N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V026-5165 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 539.05 |
| Molecular Formula: | C27 H27 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccccc1)c1ccc(cc1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0149 |
| logD: | 6.0149 |
| logSw: | -6.1832 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.155 |
| InChI Key: | OLHOWOZQHAAJKT-UHFFFAOYSA-N |