2-(benzyloxy)-N-[5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-[5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(benzyloxy)-N-[5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | V014-7662 |
| Compound Name: | 2-(benzyloxy)-N-[5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 439.48 |
| Molecular Formula: | C19 H16 F3 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCc2ccccc2C(F)(F)F)s1)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2523 |
| logD: | 5.2409 |
| logSw: | -5.3975 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.185 |
| InChI Key: | FAGFFVYHBZHIRM-UHFFFAOYSA-N |