2-(cyclopentylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4697 |
| Compound Name: | 2-(cyclopentylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 294.39 |
| Molecular Formula: | C12 H14 N4 O S2 |
| Smiles: | C1CCC(C1)Nc1nc(cs1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3497 |
| logD: | 3.3489 |
| logSw: | -3.615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.18 |
| InChI Key: | ZKLOFICKCIZZIZ-UHFFFAOYSA-N |