(2RS)-2-phenyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-2-phenyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide
(2RS)-2-phenyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V001-4795 |
| Compound Name: | (2RS)-2-phenyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide |
| Molecular Weight: | 409.57 |
| Molecular Formula: | C22 H23 N3 O S2 |
| Smiles: | CC(C)c1ccc(CSc2nnc(NC(C3C[C@H]3c3ccccc3)=O)s2)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2425 |
| logD: | 6.1928 |
| logSw: | -5.5175 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.216 |
| InChI Key: | CHSOUIYDIVFZIA-OYKVQYDMSA-N |