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

Chemical Structure Depiction of
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-4-pentylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V001-7302
Compound Name: N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-4-pentylbenzamide
Molecular Weight: 471.62
Molecular Formula: C28 H29 N3 O2 S
Salt: not_available
Smiles: CCCCCc1ccc(cc1)C(Nc1cccc(c1)c1csc(Nc2cccc(c2)OC)n1)=O
Stereo: ACHIRAL
logP: 8.8844
logD: 8.8844
logSw: -5.5625
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.561
InChI Key: FYRIQYSTPGXPEX-UHFFFAOYSA-N
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