N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenylbutanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-9301
Compound Name: N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 443.57
Molecular Formula: C26 H25 N3 O2 S
Salt: not_available
Smiles: CCC(C(Nc1cccc(c1)c1csc(Nc2cccc(c2)OC)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 7.2279
logD: 7.2279
logSw: -5.6577
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.561
InChI Key: WTCOPVFXIIZVHU-HSZRJFAPSA-N
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