2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
Chemical Structure Depiction of
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
Compound characteristics
| Compound ID: | 8012-7179 |
| Compound Name: | 2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile |
| Molecular Weight: | 560.04 |
| Molecular Formula: | C25 H13 Cl F3 N3 O S3 |
| Smiles: | C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)Sc1c(C#N)c(cc(c2cccs2)n1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 7.748 |
| logD: | 7.748 |
| logSw: | -6.6849 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.893 |
| InChI Key: | UBHSTMDMJFMEAB-UHFFFAOYSA-N |