4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | K261-0699 |
| Compound Name: | 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C19 H20 F N3 O3 S |
| Smiles: | CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0791 |
| logD: | 1.6391 |
| logSw: | -2.7129 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.096 |
| InChI Key: | NWDLTZLALJBMAG-CYBMUJFWSA-N |