N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V025-9151 |
Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide |
Molecular Weight: | 587.1 |
Molecular Formula: | C31 H27 Cl N4 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)C(c1cccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2876 |
logD: | 6.2876 |
logSw: | -6.1787 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.672 |
InChI Key: | KVHVYRLMKLLVJV-UHFFFAOYSA-N |