2-phenyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
2-phenyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-0149
Compound Name: 2-phenyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 324.4
Molecular Formula: C17 H16 N4 O S
Smiles: CCC(C(Nc1nnc(c2ccncc2)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.5277
logD: 3.5239
logSw: -3.5755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.031
InChI Key: AADQDOVXNOIIGA-CQSZACIVSA-N
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