N-[4-(4-fluorophenyl)-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(4-fluorophenyl)-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylbenzamide
N-[4-(4-fluorophenyl)-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | V026-1016 |
| Compound Name: | N-[4-(4-fluorophenyl)-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-2-methylbenzamide |
| Molecular Weight: | 475.5 |
| Molecular Formula: | C25 H18 F N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1ccc2c(c1)S(N=C(c1ccco1)N2c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1165 |
| logD: | 4.1021 |
| logSw: | -4.2921 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.35 |
| InChI Key: | XUCLUMPEUAWXIG-UHFFFAOYSA-N |