2-(3,4-dimethoxyphenyl)-4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C200-8673
Compound Name: 2-(3,4-dimethoxyphenyl)-4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Molecular Weight: 492.51
Molecular Formula: C24 H20 N4 O6 S
Smiles: COc1ccc(cc1OC)N1C(N(CC2=CC(N3C=CC=CC3=N2)=O)c2ccccc2S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1595
logD: 2.1595
logSw: -2.8314
Hydrogen bond acceptors count: 11
Polar surface area: 87.99
InChI Key: MBOSTRHVLHBHKM-UHFFFAOYSA-N
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