4-(4-chlorophenyl)-2-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-6-(trifluoromethyl)pyridine-3-carbonitrile
Chemical Structure Depiction of
4-(4-chlorophenyl)-2-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-6-(trifluoromethyl)pyridine-3-carbonitrile
4-(4-chlorophenyl)-2-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-6-(trifluoromethyl)pyridine-3-carbonitrile
Compound characteristics
| Compound ID: | Y501-9763 |
| Compound Name: | 4-(4-chlorophenyl)-2-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-6-(trifluoromethyl)pyridine-3-carbonitrile |
| Molecular Weight: | 513.75 |
| Molecular Formula: | C21 H10 Cl3 F3 N4 S |
| Smiles: | C(c1cn2cc(cc(c2n1)[Cl])[Cl])Sc1c(C#N)c(cc(C(F)(F)F)n1)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.5102 |
| logD: | 7.5102 |
| logSw: | -7.4008 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.1 |
| InChI Key: | LSNAAGSOLDRNLI-UHFFFAOYSA-N |