4-[(4-tert-butylphenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-tert-butylphenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-tert-butylphenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | C200-8870 |
| Compound Name: | 4-[(4-tert-butylphenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C25 H26 N2 O4 S |
| Smiles: | CC(C)(C)c1ccc(CN2C(N(c3cccc(c3)OC)S(c3ccccc23)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1914 |
| logD: | 6.1914 |
| logSw: | -5.4792 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.286 |
| InChI Key: | QOVJZWFTZVSZBZ-UHFFFAOYSA-N |