2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | 8012-7087 |
| Compound Name: | 2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile |
| Molecular Weight: | 592.14 |
| Molecular Formula: | C33 H22 Cl N3 O2 S2 |
| Smiles: | COc1ccc(cc1)c1cc(c2ccccc2)nc(c1C#N)SCC(N1c2ccccc2Sc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.892 |
| logD: | 8.892 |
| logSw: | -6.4852 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.146 |
| InChI Key: | GCEPYVFZMPNIMM-UHFFFAOYSA-N |