6-(1-benzothiophen-2-yl)-3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
Chemical Structure Depiction of
6-(1-benzothiophen-2-yl)-3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
6-(1-benzothiophen-2-yl)-3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
Compound characteristics
| Compound ID: | V027-4823 |
| Compound Name: | 6-(1-benzothiophen-2-yl)-3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine |
| Molecular Weight: | 599.17 |
| Molecular Formula: | C32 H27 Cl N4 O2 S2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0825 |
| logD: | 7.0804 |
| logSw: | -6.9242 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 44.225 |
| InChI Key: | ZLLURUQNWORTFP-UHFFFAOYSA-N |