2-(benzyloxy)-N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V002-8751 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 407.46 |
| Molecular Formula: | C18 H15 F2 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCc2ccc(cc2F)F)s1)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6601 |
| logD: | 4.6487 |
| logSw: | -4.8075 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.185 |
| InChI Key: | FNVIWDIMGCZIRC-UHFFFAOYSA-N |