2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
Compound characteristics
Compound ID: | V003-8231 |
Compound Name: | 2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide |
Molecular Weight: | 549.46 |
Molecular Formula: | C29 H26 Cl2 N4 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4673 |
logD: | 6.4672 |
logSw: | -5.986 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.46 |
InChI Key: | BUKBFADONKWBLP-UHFFFAOYSA-N |