5-[4-(cyclopentylamino)-4-oxobutyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[4-(cyclopentylamino)-4-oxobutyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-[4-(cyclopentylamino)-4-oxobutyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0599 |
| Compound Name: | 5-[4-(cyclopentylamino)-4-oxobutyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | C1CCC(C1)NC(CCCc1nnc(C(Nc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.527 |
| logD: | 2.5269 |
| logSw: | -2.8541 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.62 |
| InChI Key: | DQZBOKLCRKKDSY-UHFFFAOYSA-N |