N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V019-7566 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide |
Molecular Weight: | 468.98 |
Molecular Formula: | C25 H29 Cl N4 O3 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.5781 |
logD: | 5.5781 |
logSw: | -6.0765 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.223 |
InChI Key: | YZTJALIYCFUFSG-UHFFFAOYSA-N |