N-(4-acetylphenyl)-2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]acetamide
N-(4-acetylphenyl)-2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | G682-0243 |
| Compound Name: | N-(4-acetylphenyl)-2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]acetamide |
| Molecular Weight: | 485.92 |
| Molecular Formula: | C23 H17 Cl F N3 O4 S |
| Smiles: | CC(c1ccc(cc1)NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3862 |
| logD: | 4.3861 |
| logSw: | -4.5594 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.68 |
| InChI Key: | HAYDRZVBVHDHAG-UHFFFAOYSA-N |