N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V019-7520 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 555.05 |
Molecular Formula: | C27 H27 Cl N4 O5 S |
Salt: | not_available |
Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6223 |
logD: | 5.6223 |
logSw: | -6.0036 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.641 |
InChI Key: | QWOPOWGFYZTUGO-UHFFFAOYSA-N |