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
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
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 |