4-AMINO-5-CHLORO-2-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE structure
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Common Name | 4-AMINO-5-CHLORO-2-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE | ||
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| CAS Number | 57645-49-5 | Molecular Weight | 283.75400 | |
| Density | 1.29g/cm3 | Boiling Point | 440.9ºC at 760 mmHg | |
| Molecular Formula | C13H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.5ºC | |
| Name | 4-amino-5-chloro-2-methoxy-N-piperidin-4-ylbenzamide |
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| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
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| Boiling Point | 440.9ºC at 760 mmHg |
| Molecular Formula | C13H18ClN3O2 |
| Molecular Weight | 283.75400 |
| Flash Point | 220.5ºC |
| Exact Mass | 283.10900 |
| PSA | 76.38000 |
| LogP | 2.71350 |
| Index of Refraction | 1.596 |
| InChIKey | RUQHFNWNPDBISK-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c(Cl)cc1C(=O)NC1CCNCC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4-AMINO-5-CHLOR... CAS#:57645-49-5
Detail
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| Literature: Hayasaka; Murata; Umemura Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 5 p. 1478 - 1480 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: Agonist activity at human 5HT4C receptor expressed in HEK293 cells assessed as accumu...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 4
External Id: CHEMBL1051850
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Name: Intrinsic activity at human 5HT4C receptor expressed in HEK293 cells assessed as accu...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 4
External Id: CHEMBL1051851
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Name: Displacement of [H]GR-113808 from human 5HT4C receptor expressed in HEK293 cells by l...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 4
External Id: CHEMBL1051848
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Name: Selectivity ratio of Ki for human 5HT3A receptor to Ki for human 5HT4C receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL1051849
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| 4-AMINO-5-CHLORO-2-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE |
| 4-amino-5-chloro-2-methoxy-N-4-piperidinyl-benzamide |
| 4-(4-amino-5-chloro-2-methoxy-benzoylamino)-piperidine-1-carboxylic acid |
| Desbenzylclebopride |
| N-<4'-Piperidyl>-2-methoxy-4-amino-5-chlorbenzamid |
| BENZAMIDE,4-AMINO-5-CHLORO-2-METHOXY-N-(4-PIPERIDYL) |
| 4-Amino-5-chloro-2-methoxy-N-(4-piperidyl)benzamide |
| N-(piperid-4-yl)-2-methoxy-4-amino-5-chlorobenzamide |