N-(2-ethoxyphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: K261-0960
Compound Name: N-(2-ethoxyphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Molecular Weight: 451.5
Molecular Formula: C23 H21 N3 O5 S
Smiles: CCOc1ccccc1NC(CN1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.7136
logD: 3.7135
logSw: -3.9407
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.405
InChI Key: OWKCMDJRQXFOOH-UHFFFAOYSA-N
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