4-[(3,4-dimethylphenyl)methyl]-2-(3-methylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(3,4-dimethylphenyl)methyl]-2-(3-methylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(3,4-dimethylphenyl)methyl]-2-(3-methylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | C200-8669 |
| Compound Name: | 4-[(3,4-dimethylphenyl)methyl]-2-(3-methylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C23 H22 N2 O3 S |
| Smiles: | Cc1cccc(c1)N1C(N(Cc2ccc(C)c(C)c2)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7094 |
| logD: | 5.7094 |
| logSw: | -5.3588 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | HQWFMYGYDXQPNS-UHFFFAOYSA-N |