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2-[(1,3-benzothiazol-2-yl)oxy]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Available: 45 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4477-0943
Compound Name: 2-[(1,3-benzothiazol-2-yl)oxy]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Molecular Weight: 458.48
Molecular Formula: C22 H13 F3 N2 O2 S2
Smiles: C(C(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O)Oc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.1479
logD: 6.1479
logSw: -6.2055
Hydrogen bond acceptors count: 5
Polar surface area: 32.351
InChI Key: KXJVXDCTUZFLDO-UHFFFAOYSA-N
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