2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G682-0015
Compound Name: 2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 459.45
Molecular Formula: C22 H16 F3 N3 O3 S
Smiles: C(C(Nc1ccccc1C(F)(F)F)=O)N1N=C(c2ccccc2)c2ccccc2S1(=O)=O
Stereo: ACHIRAL
logP: 4.3595
logD: 4.3595
logSw: -4.4408
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.155
InChI Key: SWRGONYIXOZDON-UHFFFAOYSA-N
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