2-(cyclopentylamino)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4704 |
| Compound Name: | 2-(cyclopentylamino)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C14 H19 N5 O S2 |
| Smiles: | CC(C)c1nnc(NC(c2csc(NC3CCCC3)n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1628 |
| logD: | 4.0892 |
| logSw: | -3.9745 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.247 |
| InChI Key: | XSDGCEJUQIAALM-UHFFFAOYSA-N |