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

Chemical Structure Depiction of
4-phenyl-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-5067
Compound Name: 4-phenyl-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: C(CC(Nc1nc(cs1)c1ccncc1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.134
logD: 4.1334
logSw: -4.2788
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.319
InChI Key: BUAXKRWPTMLDCZ-UHFFFAOYSA-N
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