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

Chemical Structure Depiction of
N-(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V002-7144
Compound Name: N-(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 321.46
Molecular Formula: C15 H19 N3 O S2
Smiles: CCCCC(Nc1nnc(SCc2cccc(C)c2)s1)=O
Stereo: ACHIRAL
logP: 4.7251
logD: 4.7228
logSw: -4.5126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: JUVHNGIOIFTXBO-UHFFFAOYSA-N
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