N-(5-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(5-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V010-8097
Compound Name: N-(5-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 307.39
Molecular Formula: C13 H13 N3 O2 S2
Salt: not_available
Smiles: CC(Nc1nnc(SCC(c2ccc(C)cc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.9249
logD: 2.9241
logSw: -3.3781
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.382
InChI Key: RWEYLOUYMBWDPQ-UHFFFAOYSA-N
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