2-(cyclopentylamino)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4696 |
| Compound Name: | 2-(cyclopentylamino)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 368.46 |
| Molecular Formula: | C18 H20 N6 O S |
| Smiles: | C1CCC(C1)Nc1nc(cs1)C(Nc1ccc(Cn2cncn2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9291 |
| logD: | 2.9291 |
| logSw: | -3.3927 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.679 |
| InChI Key: | WTMMHWHLFHAKQU-UHFFFAOYSA-N |