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

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

Compound ID: V009-5887
Compound Name: N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 337.46
Molecular Formula: C15 H19 N3 O2 S2
Smiles: CCCCC(Nc1nnc(SCc2cccc(c2)OC)s1)=O
Stereo: ACHIRAL
logP: 4.1339
logD: 4.1316
logSw: -4.2113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.566
InChI Key: HQHAFPZGPOHSGY-UHFFFAOYSA-N
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