N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V030-3807 |
| Compound Name: | N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 487.5 |
| Molecular Formula: | C24 H20 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)C1=NS(c2cc(ccc2N1c1ccccc1)NC(c1ccc(cc1)C(F)(F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9757 |
| logD: | 4.97 |
| logSw: | -4.6007 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.043 |
| InChI Key: | HGFTVHFHBPJGHY-UHFFFAOYSA-N |