2-(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
2-(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | V026-6880 |
| Compound Name: | 2-(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 582.12 |
| Molecular Formula: | C32 H28 Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)S(c3ccccc3C#N)(=O)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1319 |
| logD: | 6.1243 |
| logSw: | -6.1615 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.534 |
| InChI Key: | YAZFNONBVFFKPO-UHFFFAOYSA-N |