N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide

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

Compound ID: V009-5953
Compound Name: N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 323.43
Molecular Formula: C14 H17 N3 O2 S2
Smiles: CCCC(Nc1nnc(SCc2cccc(c2)OC)s1)=O
Stereo: ACHIRAL
logP: 3.8005
logD: 3.7982
logSw: -3.9053
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.566
InChI Key: MQGCEQKCGHSHFI-UHFFFAOYSA-N
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