2-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
2-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | V030-1016 |
| Compound Name: | 2-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 602.54 |
| Molecular Formula: | C31 H25 Cl2 N5 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[Cl])S(c1ccccc1C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4237 |
| logD: | 6.4161 |
| logSw: | -6.5724 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.534 |
| InChI Key: | PLIOYBRZRWVMLI-UHFFFAOYSA-N |