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3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
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mg
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Compound characteristics

Compound ID: Y020-4941
Compound Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
Molecular Weight: 427.44
Molecular Formula: C23 H16 F3 N O2 S
Smiles: COc1ccc(/C=C/C(N2c3ccccc3Sc3ccc(cc23)C(F)(F)F)=O)cc1
Stereo: ACHIRAL
logP: 6.0933
logD: 6.0933
logSw: -5.6975
Hydrogen bond acceptors count: 4
Polar surface area: 20.8861
InChI Key: UYDKTHGOXQYNCN-UHFFFAOYSA-N
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