2-(4-ethylphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-ethylphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
2-(4-ethylphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
Compound ID: | 6186-3278 |
Compound Name: | 2-(4-ethylphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one |
Molecular Weight: | 361.46 |
Molecular Formula: | C22 H19 N O2 S |
Smiles: | CCc1ccc(cc1)OCC(N1c2ccccc2Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.2846 |
logD: | 5.2846 |
logSw: | -5.1447 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 20.8414 |
InChI Key: | NKTSVKUSGGURSQ-UHFFFAOYSA-N |