N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide structure
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Common Name | N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide | ||
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| CAS Number | 80357-39-7 | Molecular Weight | 387.25900 | |
| Density | 1.376g/cm3 | Boiling Point | 567.2ºC at 760 mmHg | |
| Molecular Formula | C20H16Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.376g/cm3 |
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| Boiling Point | 567.2ºC at 760 mmHg |
| Molecular Formula | C20H16Cl2N2O2 |
| Molecular Weight | 387.25900 |
| Flash Point | 296.8ºC |
| Exact Mass | 386.05900 |
| PSA | 51.10000 |
| LogP | 5.08640 |
| Index of Refraction | 1.656 |
| InChIKey | HNMDDIZFSGFPPB-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~78%
N,1-bis(4-chlor... CAS#:80357-39-7 |
| Literature: Tan, Liquan; Zhou, Peng; Chen, Cui; Liu, Weibing Beilstein Journal of Organic Chemistry, 2013 , vol. 9, p. 2681 - 2687 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Effective dose of compound that reduce edema in adrenolectomized rats by at least 25%...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL872405
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Name: Effective dose of compound that reduce edema by at least 25% in 50% of animals
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL781233
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Name: Lethal dose of compound was determined in mice by standard multidimensional observati...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727608
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Name: Percent reduction of edema was measured after oral administration at 200 mg/kg using ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789097
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: Molecular weight of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is 387.25900. |
| Q: What is the InChIKey of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: InChIKey of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is HNMDDIZFSGFPPB-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 80357-39-7? |
| A: Chinese name of 80357-39-7 is 80357-39-7. |
| Q: What is the boiling point of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: Boiling point of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is 567.2ºC at 760 mmHg. |
| Q: What is the CAS number of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: CAS number of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is 80357-39-7. |
| Q: What is the English name of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: The English name of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide. |
| Q: What is the LogP of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: LogP of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is 5.08640. |
| Q: What is the SMILES notation of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: SMILES notation of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1. |
| Q: What is the polar surface area (PSA) of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: Polar surface area (PSA) of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is 51.10000. |
| Q: What is the molecular formula of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide? |
| A: Molecular formula of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is C20H16Cl2N2O2. |