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

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

Compound ID: V007-4416
Compound Name: N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 321.46
Molecular Formula: C15 H19 N3 O S2
Smiles: CCCCC(Nc1nnc(SCc2ccccc2C)s1)=O
Stereo: ACHIRAL
logP: 4.8787
logD: 4.8764
logSw: -4.4715
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: FDLKVBVIPCPHGX-UHFFFAOYSA-N
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