N-(5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V002-7305 |
| Compound Name: | N-(5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 416.33 |
| Molecular Formula: | C15 H15 Br F N3 O S2 |
| Smiles: | C1CCC(C1)C(Nc1nnc(SCc2ccc(cc2F)[Br])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4284 |
| logD: | 5.422 |
| logSw: | -5.6632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.522 |
| InChI Key: | GQVPIAVNIXFWQY-UHFFFAOYSA-N |