N-[4-(cyclopentylcarbamoyl)phenyl]-5-propyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-[4-(cyclopentylcarbamoyl)phenyl]-5-propyl-1,3,4-thiadiazole-2-carboxamide
N-[4-(cyclopentylcarbamoyl)phenyl]-5-propyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F735-0467 |
| Compound Name: | N-[4-(cyclopentylcarbamoyl)phenyl]-5-propyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | CCCc1nnc(C(Nc2ccc(cc2)C(NC2CCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3581 |
| logD: | 3.3514 |
| logSw: | -3.6913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.834 |
| InChI Key: | PRUZIYKDTYNJST-UHFFFAOYSA-N |