N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y300-3703 |
| Compound Name: | N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 273.35 |
| Molecular Formula: | C14 H15 N3 O S |
| Smiles: | C1CCC(C1)C(Nc1nnc(c2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5739 |
| logD: | 3.5732 |
| logSw: | -3.5962 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.161 |
| InChI Key: | CMCSNZAFIIKWLS-UHFFFAOYSA-N |