2-[acetyl(propan-2-yl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

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

Compound ID: Y042-4395
Compound Name: 2-[acetyl(propan-2-yl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 357.43
Molecular Formula: C17 H19 N5 O2 S
Smiles: CC(C)N(C(C)=O)c1nc(C)c(C(Nc2nc3ccccc3[nH]2)=O)s1
Stereo: ACHIRAL
logP: 2.4982
logD: 2.4965
logSw: -2.8543
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.366
InChI Key: DIGJGGSZQXBYGF-UHFFFAOYSA-N
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