N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V025-2036 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 591.09 |
| Molecular Formula: | C30 H27 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7017 |
| logD: | 6.7017 |
| logSw: | -6.4076 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.85 |
| InChI Key: | NAYQWRSJVABGPI-UHFFFAOYSA-N |