3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
Chemical Structure Depiction of
3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
Compound characteristics
| Compound ID: | V026-7485 |
| Compound Name: | 3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine |
| Molecular Weight: | 591.56 |
| Molecular Formula: | C31 H28 Cl2 N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8752 |
| logD: | 6.8341 |
| logSw: | -6.2993 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 43.478 |
| InChI Key: | GBZCGQDCJYHCIK-UHFFFAOYSA-N |