2-(3,4-dimethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(3,4-dimethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | C200-9388 |
Compound Name: | 2-(3,4-dimethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 472.49 |
Molecular Formula: | C23 H21 F N2 O6 S |
Smiles: | COc1ccc(cc1OC)N1C(N(Cc2ccc(c(c2)F)OC)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8503 |
logD: | 3.8503 |
logSw: | -4.0128 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.634 |
InChI Key: | NXSMFCBZCVNNLA-UHFFFAOYSA-N |