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

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

Compound ID: G682-0043
Compound Name: N-(3,4-difluorophenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Molecular Weight: 427.43
Molecular Formula: C21 H15 F2 N3 O3 S
Smiles: C(C(Nc1ccc(c(c1)F)F)=O)N1N=C(c2ccccc2)c2ccccc2S1(=O)=O
Stereo: ACHIRAL
logP: 4.2005
logD: 4.1975
logSw: -4.3459
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.853
InChI Key: JMBFOLWAPFVYTA-UHFFFAOYSA-N
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