N-(4-bromophenyl)-2-(3-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(3-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
N-(4-bromophenyl)-2-(3-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Compound characteristics
| Compound ID: | G428-0118 |
| Compound Name: | N-(4-bromophenyl)-2-(3-methyl-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: | CC1Nc2ccc(cc2S(N=1)(=O)=O)S(CC(Nc1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6908 |
| logD: | 1.6845 |
| logSw: | -2.6244 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.953 |
| InChI Key: | KTOJDOCUASGQMH-UHFFFAOYSA-N |