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
Available: 81 mg
Amount:
mg
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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
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