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

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

Compound ID: 8019-8692
Compound Name: 2-phenyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: CCC(C(Nc1nc(cs1)c1ccccn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2758
logD: 4.275
logSw: -4.1996
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.152
InChI Key: DGMNBCYRJKIIGL-CQSZACIVSA-N
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