4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,5-dimethylphenyl)benzamide

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,5-dimethylphenyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L816-0878
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,5-dimethylphenyl)benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: Cc1ccc(C)c(c1)NC(c1ccc(cc1)n1cc(NC(C2CC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 3.6226
logD: 3.6184
logSw: -3.5719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.051
InChI Key: FBPAWDZGZUKDHX-UHFFFAOYSA-N
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