(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V025-1611 |
| Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 558.06 |
| Molecular Formula: | C29 H24 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9483 |
| logD: | 5.9407 |
| logSw: | -6.2417 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.815 |
| InChI Key: | CBHPMWZNKFCHTL-UHFFFAOYSA-N |