N-(3,4-dimethoxyphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: E883-0490
Compound Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Molecular Weight: 389.43
Molecular Formula: C18 H19 N3 O5 S
Smiles: COc1ccc(cc1OC)NC(CCC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8792
logD: 0.5135
logSw: -2.394
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.034
InChI Key: NDYGADSDSSYKBN-UHFFFAOYSA-N
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