N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V027-1831 |
| Compound Name: | N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C28 H27 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC=C)S(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.7993 |
| logD: | 6.7992 |
| logSw: | -6.4327 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.807 |
| InChI Key: | PELITVIBTGDMFZ-UHFFFAOYSA-N |