2-(benzylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-(benzylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--hydrogen chloride (1/1)
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: 4480-0774
Compound Name: 2-(benzylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--hydrogen chloride (1/1)
Molecular Weight: 450.91
Molecular Formula: C22 H17 F3 N2 O S
Salt: HCl
Smiles: C(C(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O)NCc1ccccc1
Stereo: ACHIRAL
logP: 4.8292
logD: 4.8288
logSw: -4.9091
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 25.3797
InChI Key: WGZYIDPDAOLAMM-UHFFFAOYSA-N
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