4-[(4-tert-butylphenyl)methyl]-2-(3-ethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-tert-butylphenyl)methyl]-2-(3-ethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-tert-butylphenyl)methyl]-2-(3-ethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | C200-8868 |
| Compound Name: | 4-[(4-tert-butylphenyl)methyl]-2-(3-ethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | CCc1cccc(c1)N1C(N(Cc2ccc(cc2)C(C)(C)C)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9165 |
| logD: | 6.9165 |
| logSw: | -5.6288 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | DCYILTADOOQIKP-UHFFFAOYSA-N |