2-(4-methylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-methylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-methylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-1088 |
Compound Name: | 2-(4-methylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 420.49 |
Molecular Formula: | C23 H20 N2 O4 S |
Smiles: | Cc1ccc(cc1)C(CN1C(N(c2ccc(C)cc2)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.451 |
logD: | 4.451 |
logSw: | -4.3215 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.99 |
InChI Key: | VKZYDRUDZIJSTQ-UHFFFAOYSA-N |