(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)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-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V025-1091 |
| Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 547.51 |
| Molecular Formula: | C29 H24 Cl2 N4 O S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[Cl])C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6173 |
| logD: | 6.6097 |
| logSw: | -6.5589 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.4335 |
| InChI Key: | NSQPNXFRFVQSAV-UHFFFAOYSA-N |