2-(4-acetylphenyl)-4-[(2,4-dimethylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-acetylphenyl)-4-[(2,4-dimethylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-acetylphenyl)-4-[(2,4-dimethylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1176 |
| Compound Name: | 2-(4-acetylphenyl)-4-[(2,4-dimethylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C24 H22 N2 O4 S |
| Smiles: | CC(c1ccc(cc1)N1C(N(Cc2ccc(C)cc2C)c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7039 |
| logD: | 4.7039 |
| logSw: | -4.3788 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.569 |
| InChI Key: | HCZIZQWUJVLYJY-UHFFFAOYSA-N |