N-(4-acetylphenyl)-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G743-0091
Compound Name: N-(4-acetylphenyl)-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: CC(c1ccc(cc1)NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.233
logD: 2.2227
logSw: -2.7619
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.019
InChI Key: UAWQDEVGBRKBMP-NRFANRHFSA-N
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