N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V018-9966 |
| Compound Name: | N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 353.89 |
| Molecular Formula: | C15 H16 Cl N3 O S2 |
| Smiles: | C1CCC(C1)C(Nc1nnc(SCc2cccc(c2)[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9931 |
| logD: | 4.9867 |
| logSw: | -5.0939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.522 |
| InChI Key: | HVCGJYLBJWVAJU-UHFFFAOYSA-N |