2-(4-chlorophenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
| Compound ID: | 4674-0717 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one |
| Molecular Weight: | 367.85 |
| Molecular Formula: | C20 H14 Cl N O2 S |
| Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9487 |
| logD: | 4.9487 |
| logSw: | -5.0903 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 20.8414 |
| InChI Key: | BBLQWYGKJGUKOK-UHFFFAOYSA-N |