N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
Compound characteristics
| Compound ID: | V003-5481 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide |
| Molecular Weight: | 569.51 |
| Molecular Formula: | C28 H26 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3397 |
| logD: | 7.3397 |
| logSw: | -6.3999 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.08 |
| InChI Key: | RAAKUKUTBTYSCZ-UHFFFAOYSA-N |