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

Chemical Structure Depiction of
N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-0592
Compound Name: N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Molecular Weight: 399.53
Molecular Formula: C20 H21 N3 O2 S2
Salt: not_available
Smiles: CCC(C(Nc1nnc(SCc2cccc(c2)OC)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.4908
logD: 5.4738
logSw: -5.4076
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.508
InChI Key: WNRRQWQTCXWPDF-QGZVFWFLSA-N
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