N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 1067-0456
Compound Name: N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 331.39
Molecular Formula: C15 H17 N5 O2 S
Smiles: CCCC(Nc1nnc(CC(N/N=C/c2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.1876
logD: 2.1583
logSw: -2.6921
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.53
InChI Key: HFNKDXPSWBVQRN-UHFFFAOYSA-N
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