N-(5-{[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
Compound ID: | V013-9687 |
Compound Name: | N-(5-{[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
Molecular Weight: | 433.93 |
Molecular Formula: | C19 H16 Cl N3 O3 S2 |
Salt: | not_available |
Smiles: | Cc1cc(ccc1[Cl])C(CSc1nnc(NC(COc2ccccc2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.3848 |
logD: | 5.3831 |
logSw: | -5.9454 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.497 |
InChI Key: | UCLGNLIJYCZUOA-UHFFFAOYSA-N |