2-(cyclopentylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | Y042-4702 |
Compound Name: | 2-(cyclopentylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 335.45 |
Molecular Formula: | C14 H17 N5 O S2 |
Smiles: | C1CCC(C1)Nc1nc(cs1)C(Nc1nnc(C2CC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.9578 |
logD: | 3.8841 |
logSw: | -3.9352 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.498 |
InChI Key: | DPPHERHESCSDOE-UHFFFAOYSA-N |