2-(benzyloxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | V010-1453 |
Compound Name: | 2-(benzyloxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 385.51 |
Molecular Formula: | C19 H19 N3 O2 S2 |
Salt: | not_available |
Smiles: | Cc1ccc(CSc2nnc(NC(COCc3ccccc3)=O)s2)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4799 |
logD: | 4.4685 |
logSw: | -4.3472 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.185 |
InChI Key: | BWHRCNONUZNUSL-UHFFFAOYSA-N |