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
Available: 5 mg
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mg
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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
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