N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V027-2446 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 567.11 |
| Molecular Formula: | C29 H31 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCOC)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8627 |
| logD: | 6.8626 |
| logSw: | -6.3944 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.15 |
| InChI Key: | GYGNPZXDLDEMOX-UHFFFAOYSA-N |