2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K261-2979 |
| Compound Name: | 2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 469.49 |
| Molecular Formula: | C23 H20 F N3 O5 S |
| Smiles: | COc1ccc(CNC(CN2C(N(c3ccc(cc3)F)S(c3ccccc23)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2497 |
| logD: | 3.2497 |
| logSw: | -3.6954 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.758 |
| InChI Key: | JEKCIWIGKDMVER-UHFFFAOYSA-N |