2-(benzyloxy)-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V008-0083 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C19 H19 N3 O2 S2 |
| Smiles: | Cc1ccccc1CSc1nnc(NC(COCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1342 |
| logD: | 5.1228 |
| logSw: | -5.0446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.185 |
| InChI Key: | XWNNQSBANYWRTQ-UHFFFAOYSA-N |