N-(2-hydroxyethyl)thiobenzamide
N-(2-hydroxyethyl)thiobenzamide structure
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Common Name | N-(2-hydroxyethyl)thiobenzamide | ||
|---|---|---|---|---|
| CAS Number | 36926-15-5 | Molecular Weight | 181.25500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-hydroxyethyl)thiobenzamide |
|---|---|
| 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.
| Molecular Formula | C9H11NOS |
|---|---|
| Molecular Weight | 181.25500 |
| Exact Mass | 181.05600 |
| PSA | 64.35000 |
| LogP | 1.33490 |
| InChIKey | SUCDFYMCVUIDHV-UHFFFAOYSA-N |
| SMILES | OCCNC(=S)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-(2-hydroxyeth... CAS#:36926-15-5 |
| Literature: Doszczak; Rachon Chemical Communications, 2000 , # 21 p. 2093 - 2094 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 6 | |
CAS#:7127-19-7
CAS#:75-08-1
CAS#:26385-07-9
CAS#:2722-34-1
CAS#:16180-99-7
CAS#:96159-97-6This 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-thiobenzoylethanolamine |
| N-(2-HYDROXYETHYL)BENZENE-1-CARBOTHIOAMIDE |
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-(2-hydroxyethyl)thiobenzamide? |
| A: CAS number of N-(2-hydroxyethyl)thiobenzamide is 36926-15-5. |
| Q: What is the Chinese name of 36926-15-5? |
| A: Chinese name of 36926-15-5 is 36926-15-5. |
| Q: What is the molecular weight of N-(2-hydroxyethyl)thiobenzamide? |
| A: Molecular weight of N-(2-hydroxyethyl)thiobenzamide is 181.25500. |
| Q: What are the upstream materials of N-(2-hydroxyethyl)thiobenzamide? |
| A: Related upstream materials(CAS) of N-(2-hydroxyethyl)thiobenzamide: 98-88-4. |
| Q: What are the downstream products of N-(2-hydroxyethyl)thiobenzamide? |
| A: Related downstream products(CAS) of N-(2-hydroxyethyl)thiobenzamide: 7127-19-7;75-08-1;26385-07-9;2722-34-1;16180-99-7;96159-97-6. |
| Q: What is the molecular formula of N-(2-hydroxyethyl)thiobenzamide? |
| A: Molecular formula of N-(2-hydroxyethyl)thiobenzamide is C9H11NOS. |
| Q: What is the LogP of N-(2-hydroxyethyl)thiobenzamide? |
| A: LogP of N-(2-hydroxyethyl)thiobenzamide is 1.33490. |
| Q: What is the English name of N-(2-hydroxyethyl)thiobenzamide? |
| A: The English name of N-(2-hydroxyethyl)thiobenzamide is N-(2-hydroxyethyl)thiobenzamide. |
| Q: What is the SMILES notation of N-(2-hydroxyethyl)thiobenzamide? |
| A: SMILES notation of N-(2-hydroxyethyl)thiobenzamide is OCCNC(=S)c1ccccc1. |
| Q: What is the polar surface area (PSA) of N-(2-hydroxyethyl)thiobenzamide? |
| A: Polar surface area (PSA) of N-(2-hydroxyethyl)thiobenzamide is 64.35000. |