1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V025-1587 |
| Compound Name: | 1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 489.96 |
| Molecular Formula: | C26 H24 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6628 |
| logD: | 4.6552 |
| logSw: | -4.8195 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.536 |
| InChI Key: | CHANUEYINHYBTM-UHFFFAOYSA-N |