2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 6028-6066
Compound Name: 2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 529.61
Molecular Formula: C29 H27 N3 O5 S
Smiles: COc1ccccc1NC(COc1ccc(cc1)C1Nc2ccccc2S(N1Cc1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7331
logD: 4.7331
logSw: -4.5108
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.345
InChI Key: JRHQJZPEFVGGBI-LJAQVGFWSA-N
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