N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-3587
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 450.97
Molecular Formula: C25 H27 Cl N4 O2
Smiles: CC(C)C(N(CC=C)CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.7522
logD: 5.7522
logSw: -6.0521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.914
InChI Key: ZPKKQJDVZQJGSA-UHFFFAOYSA-N
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