3-phenyl-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one

Chemical Structure Depiction of
3-phenyl-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-4940
Compound Name: 3-phenyl-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
Molecular Weight: 397.42
Molecular Formula: C22 H14 F3 N O S
Smiles: C(=C/c1ccccc1)\C(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.1152
logD: 6.1152
logSw: -6.2846
Hydrogen bond acceptors count: 3
Polar surface area: 13.3423
InChI Key: JISUWXTUODWXAA-UHFFFAOYSA-N
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