2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: C200-8780
Compound Name: 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 495.55
Molecular Formula: C25 H25 N3 O6 S
Smiles: COc1ccc(cc1OC)N1C(N(CC(NCCc2ccccc2)=O)c2ccccc2S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6491
logD: 2.6491
logSw: -3.3349
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.316
InChI Key: IHOQQRMSSDSKCH-UHFFFAOYSA-N
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