2-(4-acetylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-acetylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-acetylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-1170 |
Compound Name: | 2-(4-acetylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 448.5 |
Molecular Formula: | C24 H20 N2 O5 S |
Smiles: | CC(c1ccc(cc1)N1C(N(CC(c2ccc(C)cc2)=O)c2ccccc2S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5697 |
logD: | 3.5697 |
logSw: | -3.8723 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.816 |
InChI Key: | GHOKQPSXVZWPNP-UHFFFAOYSA-N |