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

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

Compound ID: V010-8076
Compound Name: N-(5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 369.89
Molecular Formula: C15 H16 Cl N3 O2 S2
Smiles: CCCCC(Nc1nnc(SCC(c2ccc(cc2)[Cl])=O)s1)=O
Stereo: ACHIRAL
logP: 4.1984
logD: 4.1961
logSw: -4.5279
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.269
InChI Key: FUWZLJCSXQQBDB-UHFFFAOYSA-N
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