N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V017-9394 |
Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide |
Molecular Weight: | 487.38 |
Molecular Formula: | C24 H24 Cl2 N4 O3 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 5.1266 |
logD: | 5.1265 |
logSw: | -5.621 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.508 |
InChI Key: | ARRJPFVYHUNASZ-UHFFFAOYSA-N |