2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Chemical Structure Depiction of
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Compound characteristics
| Compound ID: | 8012-7181 |
| Compound Name: | 2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C24 H18 Cl N3 O S2 |
| Smiles: | C1CCc2c(C1)cc(C#N)c(n2)SCC(N1c2ccccc2Sc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2176 |
| logD: | 6.2176 |
| logSw: | -6.1533 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.567 |
| InChI Key: | GKARRFORFGPGDW-UHFFFAOYSA-N |