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

Chemical Structure Depiction of
N-(5-{[(2-methylphenyl)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: V007-6646
Compound Name: N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 307.43
Molecular Formula: C14 H17 N3 O S2
Smiles: CCCC(Nc1nnc(SCc2ccccc2C)s1)=O
Stereo: ACHIRAL
logP: 4.5453
logD: 4.543
logSw: -4.2552
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: VMEPVAIJACXXCX-UHFFFAOYSA-N
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