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

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8934
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
Molecular Weight: 275.37
Molecular Formula: C14 H17 N3 O S
Smiles: CCC(C)C(Nc1nnc(Cc2ccccc2)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5431
logD: 3.5062
logSw: -3.6613
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.37
InChI Key: PXQLQYXZHBFHCB-JTQLQIEISA-N
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