4-tert-butyl-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-tert-butyl-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | V010-6738 |
| Compound Name: | 4-tert-butyl-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 481.68 |
| Molecular Formula: | C26 H31 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(CSc1nnc(NC(c2ccc(cc2)C(C)(C)C)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3328 |
| logD: | 8.2767 |
| logSw: | -5.634 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.211 |
| InChI Key: | UDLURFSPSHVPCS-UHFFFAOYSA-N |