N-[2-(4-chlorophenyl)ethyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: G743-0037
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Molecular Weight: 441.93
Molecular Formula: C22 H20 Cl N3 O3 S
Smiles: C(CNC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.8851
logD: 2.8849
logSw: -3.767
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.355
InChI Key: HANAQKLQFATZOA-NRFANRHFSA-N
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