1-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
1-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
1-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | 8015-4897 |
| Compound Name: | 1-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 273.35 |
| Molecular Formula: | C14 H15 N3 O S |
| Smiles: | C1CCC(C1)(C(Nc1nncs1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8442 |
| logD: | 2.6969 |
| logSw: | -3.4507 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.192 |
| InChI Key: | ZSOIPJBIHHVOGS-UHFFFAOYSA-N |