2-[acetyl(benzyl)amino]-N-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-N-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y041-8536
Compound Name: 2-[acetyl(benzyl)amino]-N-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: CC(N(Cc1ccccc1)c1nc(C)c(C(Nc2ccccc2O)=O)s1)=O
Stereo: ACHIRAL
logP: 3.7632
logD: 3.7603
logSw: -3.5087
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.668
InChI Key: QUVNUKLEWFEDDH-UHFFFAOYSA-N
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