2-(diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
2-(diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--oxalic acid (1/1)
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 1646-0142
Compound Name: 2-(diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one--oxalic acid (1/1)
Molecular Weight: 470.47
Molecular Formula: C19 H19 F3 N2 O S
Salt: HOOCCOOH
Smiles: CCN(CC)CC(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.4135
logD: 4.4123
logSw: -4.2511
Hydrogen bond acceptors count: 4
Polar surface area: 17.0466
InChI Key: TVDDTARAMCNXMY-UHFFFAOYSA-N
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