N-(4-CHLOROPHENYL)ISONICOTINAMIDE
N-(4-CHLOROPHENYL)ISONICOTINAMIDE structure
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Common Name | N-(4-CHLOROPHENYL)ISONICOTINAMIDE | ||
|---|---|---|---|---|
| CAS Number | 14547-69-4 | Molecular Weight | 232.66600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(4-CHLOROPHENYL)ISONICOTINAMIDE, Chinese name: N-(4-氯苯基)吡啶-4-羧胺, CAS number: 14547-69-4, molecular formula: C12H9ClN2O, molecular weight: 232.66600. 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-chlorophenyl)pyridine-4-carboxamide |
|---|---|
| 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 | C12H9ClN2O |
|---|---|
| Molecular Weight | 232.66600 |
| Exact Mass | 232.04000 |
| PSA | 45.48000 |
| LogP | 3.37130 |
| InChIKey | QXVSZZRIGDEOOB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)c1ccncc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~52%
N-(4-CHLOROPHEN... CAS#:14547-69-4 |
| Literature: Yoshikawa, Mai; Motoshima, Kazunori; Fujimoto, Kanji; Tai, Akihiro; Kakuta, Hiroki; Sasaki, Kenji Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 11 p. 6027 - 6033 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 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: 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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Pyridinecarboxamide,N-(4-chlorophenyl) |
| N-(4-chlorophenyl)-4-pyridinecarboxamide |
| N-(4-Chlorophenyl)isonicotinamide |
| Isonicotinsaeure-4-chlor-anilid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: Related upstream materials(CAS) of N-(4-chlorophenyl)pyridine-4-carboxamide: 55-22-1;106-47-8. |
| Q: What is the LogP of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: LogP of N-(4-chlorophenyl)pyridine-4-carboxamide is 3.37130. |
| Q: What English synonyms does N-(4-chlorophenyl)pyridine-4-carboxamide have? |
| A: English synonyms of N-(4-chlorophenyl)pyridine-4-carboxamide: 4-Pyridinecarboxamide,N-(4-chlorophenyl), N-(4-chlorophenyl)-4-pyridinecarboxamide, N-(4-Chlorophenyl)isonicotinamide, Isonicotinsaeure-4-chlor-anilid. |
| Q: What is the SMILES notation of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: SMILES notation of N-(4-chlorophenyl)pyridine-4-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccncc1. |
| Q: What is the Chinese name of 14547-69-4? |
| A: Chinese name of 14547-69-4 is 14547-69-4. |
| Q: What is the English name of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: The English name of N-(4-chlorophenyl)pyridine-4-carboxamide is N-(4-chlorophenyl)pyridine-4-carboxamide. |
| Q: What is the CAS number of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: CAS number of N-(4-chlorophenyl)pyridine-4-carboxamide is 14547-69-4. |
| Q: What is the molecular formula of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: Molecular formula of N-(4-chlorophenyl)pyridine-4-carboxamide is C12H9ClN2O. |
| Q: What is the molecular weight of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: Molecular weight of N-(4-chlorophenyl)pyridine-4-carboxamide is 232.66600. |
| Q: What is the polar surface area (PSA) of N-(4-chlorophenyl)pyridine-4-carboxamide? |
| A: Polar surface area (PSA) of N-(4-chlorophenyl)pyridine-4-carboxamide is 45.48000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |