N-(4-bromo-3-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
N-(4-bromo-3-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Compound characteristics
| Compound ID: | G428-0498 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide |
| Molecular Weight: | 472.33 |
| Molecular Formula: | C16 H14 Br N3 O5 S2 |
| Smiles: | Cc1cc(ccc1[Br])NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3993 |
| logD: | 2.3653 |
| logSw: | -2.8114 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.237 |
| InChI Key: | QQTOHZSPZJZHOT-UHFFFAOYSA-N |