2-(benzyloxy)-N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V002-8548 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C19 H19 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | COc1cccc(CSc2nnc(NC(COCc3ccccc3)=O)s2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.3894 |
| logD: | 4.378 |
| logSw: | -4.4515 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.729 |
| InChI Key: | XEVRZWOFYFSKHI-UHFFFAOYSA-N |