2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K261-2793 |
| Compound Name: | 2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 471.48 |
| Molecular Formula: | C23 H19 F2 N3 O4 S |
| Smiles: | Cc1ccc(CNC(CN2C(N(c3cc(ccc3F)F)S(c3ccccc23)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8292 |
| logD: | 3.8292 |
| logSw: | -3.8643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.913 |
| InChI Key: | RCVCKDKXZUEQMH-UHFFFAOYSA-N |