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

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

Compound ID: V009-9211
Compound Name: N-(5-{[(2-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)heptanamide
Molecular Weight: 360.5
Molecular Formula: C17 H20 N4 O S2
Smiles: CCCCCCC(Nc1nnc(SCc2ccccc2C#N)s1)=O
Stereo: ACHIRAL
logP: 4.9313
logD: 4.929
logSw: -4.6045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.078
InChI Key: KAPRDBWIDZUFPL-UHFFFAOYSA-N
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