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

Chemical Structure Depiction of
3-methyl-N-(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V007-6638
Compound Name: 3-methyl-N-(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 321.46
Molecular Formula: C15 H19 N3 O S2
Smiles: CC(C)CC(Nc1nnc(SCc2cccc(C)c2)s1)=O
Stereo: ACHIRAL
logP: 4.8347
logD: 4.8311
logSw: -4.5752
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: JAJBURPEELJPSE-UHFFFAOYSA-N
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