N-(4-bromophenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
N-(4-bromophenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Compound characteristics
| Compound ID: | K261-0686 |
| Compound Name: | N-(4-bromophenyl)-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide |
| Molecular Weight: | 408.27 |
| Molecular Formula: | C16 H14 Br N3 O3 S |
| Smiles: | C(CC(Nc1ccc(cc1)[Br])=O)C1NS(c2ccccc2N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1781 |
| logD: | 1.8125 |
| logSw: | -2.7607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.774 |
| InChI Key: | ZYIPFAOGPAFWJU-UHFFFAOYSA-N |