2-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
2-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | V025-1589 |
| Compound Name: | 2-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 613.09 |
| Molecular Formula: | C31 H25 Cl N6 O4 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])S(c1ccccc1C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7546 |
| logD: | 5.747 |
| logSw: | -6.0542 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 93.915 |
| InChI Key: | JDTSPXCVTKSSIX-UHFFFAOYSA-N |