4'-(6-methoxypyridazin-3-ylsulphamoyl)acetanilide
4'-(6-methoxypyridazin-3-ylsulphamoyl)acetanilide structure
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Common Name | 4'-(6-methoxypyridazin-3-ylsulphamoyl)acetanilide | ||
|---|---|---|---|---|
| CAS Number | 127-75-3 | Molecular Weight | 322.34000 | |
| Density | 1.451g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide, also known as 4'-(6-methoxypyridazin-3-ylsulphamoyl)acetanilide, is a compound with CAS number 127-75-3, molecular formula C13H14N4O4S, and molecular weight 322.34000. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.451g/cm3 |
|---|---|
| Molecular Formula | C13H14N4O4S |
| Molecular Weight | 322.34000 |
| Exact Mass | 322.07400 |
| PSA | 122.15000 |
| LogP | 3.04770 |
| Index of Refraction | 1.628 |
| InChIKey | IPJUXBSYTYFATD-UHFFFAOYSA-N |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nn1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
CAS#:7252-84-8
CAS#:121-60-8
CAS#:80-35-3
CAS#:108-24-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 204-863-6 |
| N-Acetylsulfamethoxypyridazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: CAS number of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is 127-75-3. |
| Q: What is the English name of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: The English name of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide. |
| Q: What is the SMILES notation of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: SMILES notation of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is COc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nn1. |
| Q: What is the molecular formula of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: Molecular formula of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is C13H14N4O4S. |
| Q: What English synonyms does N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide have? |
| A: English synonyms of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide: EINECS 204-863-6, N-Acetylsulfamethoxypyridazine. |
| Q: What are the downstream products of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: Related downstream products(CAS) of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide: 80-35-3. |
| Q: What are the upstream materials of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: Related upstream materials(CAS) of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide: 7252-84-8;121-60-8;80-35-3;108-24-7. |
| Q: What is the polar surface area (PSA) of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: Polar surface area (PSA) of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is 122.15000. |
| Q: What is the LogP of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: LogP of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is 3.04770. |
| Q: What is the molecular weight of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide? |
| A: Molecular weight of N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide is 322.34000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |