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

Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-8485
Compound Name: 2-[acetyl(benzyl)amino]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: CC(N(Cc1ccccc1)c1nc(C)c(C(Nc2ccc(cc2OC)OC)=O)s1)=O
Stereo: ACHIRAL
logP: 3.9765
logD: 3.9738
logSw: -4.2377
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.294
InChI Key: HKDDLVNHPGHTJM-UHFFFAOYSA-N
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