N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8978
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Molecular Weight: 337.44
Molecular Formula: C19 H19 N3 O S
Smiles: CC(CC(Nc1nnc(Cc2ccccc2)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7539
logD: 4.6747
logSw: -4.469
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.885
InChI Key: KXOZPRCZAWDEPS-AWEZNQCLSA-N
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