N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-2-phenylbutanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-6819
Compound Name: N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-2-phenylbutanamide
Molecular Weight: 398.53
Molecular Formula: C25 H22 N2 O S
Smiles: CCC(C(Nc1nc(cs1)c1ccc(cc1)c1ccccc1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 7.3029
logD: 7.3027
logSw: -5.9496
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.833
InChI Key: FYDNIFWHHXEMOL-JOCHJYFZSA-N
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