2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-methoxyphenyl)-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: | K261-0869 |
Compound Name: | 2-(4-methoxyphenyl)-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: | 462.48 |
Molecular Formula: | C23 H18 N4 O5 S |
Smiles: | COc1ccc(cc1)N1C(N(CC2=CC(N3C=CC=CC3=N2)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5058 |
logD: | 2.5058 |
logSw: | -2.6942 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.273 |
InChI Key: | CQMRWLVJFBDQIP-UHFFFAOYSA-N |