2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y041-8529 |
| Compound Name: | 2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 251.35 |
| Molecular Formula: | C12 H17 N3 O S |
| Smiles: | C1CCC(C1)Nc1nc(cs1)C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7291 |
| logD: | 2.7291 |
| logSw: | -3.0482 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.08 |
| InChI Key: | HZDILSJBXNRHNK-UHFFFAOYSA-N |