N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V003-4727 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 607.08 |
| Molecular Formula: | C30 H27 Cl N4 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccco1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2607 |
| logD: | 6.2607 |
| logSw: | -6.3038 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.394 |
| InChI Key: | ANZXDVDZYWHMBV-UHFFFAOYSA-N |