N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide

Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V026-2855
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Molecular Weight: 490.99
Molecular Formula: C27 H27 Cl N4 O3
Salt: not_available
Smiles: CC(C)C(N(CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 6.1098
logD: 6.1098
logSw: -6.2803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.413
InChI Key: NOTXKAGDOHRGBO-UHFFFAOYSA-N
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