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

Chemical Structure Depiction of
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-3,3-dimethylbutanamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: V012-7622
Compound Name: N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-3,3-dimethylbutanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Salt: not_available
Smiles: CC(C)(C)CC(Nc1cccc(c1)c1csc(Nc2cccc(c2)OC)n1)=O
Stereo: ACHIRAL
logP: 6.5927
logD: 6.5927
logSw: -5.7027
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.619
InChI Key: PRYMTEHWSGOOTR-UHFFFAOYSA-N
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