4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-(4-phenoxyphenyl)butanamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-(4-phenoxyphenyl)butanamide
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-(4-phenoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K261-2532 |
| Compound Name: | 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methyl-N-(4-phenoxyphenyl)butanamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(Nc1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1245 |
| logD: | 3.6845 |
| logSw: | -4.1611 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.521 |
| InChI Key: | RCOPXPDTZIMCKL-QGZVFWFLSA-N |