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

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

Compound ID: V013-8487
Compound Name: N-{4-[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(Nc1ccc(cc1)c1csc(Nc2cccc(c2)OC)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 7.0507
logD: 7.0507
logSw: -5.7113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.561
InChI Key: XTRXAGAVAVFXKY-HSZRJFAPSA-N
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