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

Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-4-methyl-N-[(pyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y041-8487
Compound Name: 2-[acetyl(benzyl)amino]-4-methyl-N-[(pyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide
Molecular Weight: 380.47
Molecular Formula: C20 H20 N4 O2 S
Smiles: CC(N(Cc1ccccc1)c1nc(C)c(C(NCc2cccnc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.6026
logD: 2.6025
logSw: -2.6649
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.657
InChI Key: NZUJPGRYINSAOG-UHFFFAOYSA-N
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