2-(4-acetylphenyl)-4-[(4-tert-butylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-acetylphenyl)-4-[(4-tert-butylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-acetylphenyl)-4-[(4-tert-butylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1169 |
| Compound Name: | 2-(4-acetylphenyl)-4-[(4-tert-butylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C26 H26 N2 O4 S |
| Smiles: | CC(c1ccc(cc1)N1C(N(Cc2ccc(cc2)C(C)(C)C)c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5912 |
| logD: | 5.5912 |
| logSw: | -5.4124 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.569 |
| InChI Key: | UTUNEXYTPFLBGO-UHFFFAOYSA-N |