2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E583-0011 |
| Compound Name: | 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 347.37 |
| Molecular Formula: | C16 H14 F N3 O3 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8993 |
| logD: | 0.5914 |
| logSw: | -2.271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.096 |
| InChI Key: | WHJDVKKDHWDECZ-UHFFFAOYSA-N |