4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-0961 |
Compound Name: | 4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 432.46 |
Molecular Formula: | C22 H16 N4 O4 S |
Smiles: | C(C1=CC(N2C=CC=CC2=N1)=O)N1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4019 |
logD: | 2.4019 |
logSw: | -2.6792 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 72.729 |
InChI Key: | UVIBNSFPVFWGIL-UHFFFAOYSA-N |