(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
Compound ID: | V026-6904 |
Compound Name: | (4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone |
Molecular Weight: | 597.03 |
Molecular Formula: | C31 H25 Cl N6 O5 |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[N+]([O-])=O)C(c1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6258 |
logD: | 5.6182 |
logSw: | -6.1657 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 95.178 |
InChI Key: | ADSCWILGIOPQIA-UHFFFAOYSA-N |