2-(4-nitrophenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-nitrophenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 3807-5243
Compound Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Molecular Weight: 430.4
Molecular Formula: C21 H13 F3 N2 O3 S
Smiles: C(C(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.5688
logD: 5.5688
logSw: -6.0188
Hydrogen bond acceptors count: 7
Polar surface area: 46.724
InChI Key: AKGMGUSZZCCFMB-UHFFFAOYSA-N
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