N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4705 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C18 H19 N5 O S2 |
| Smiles: | C1CCC(C1)Nc1nc(cs1)C(Nc1nnc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7998 |
| logD: | 4.7811 |
| logSw: | -4.7934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.47 |
| InChI Key: | YJMZRRUILWNTEY-UHFFFAOYSA-N |