N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-4412 |
| Compound Name: | N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 417.59 |
| Molecular Formula: | C21 H27 N3 O2 S2 |
| Smiles: | CCCCCc1ccc(cc1)C(CSc1nnc(NC(C2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3865 |
| logD: | 6.3801 |
| logSw: | -5.3769 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.769 |
| InChI Key: | CGJJWBOZKYJRAJ-UHFFFAOYSA-N |