2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G682-0228 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 471.94 |
| Molecular Formula: | C23 H19 Cl F N3 O3 S |
| Smiles: | Cc1ccc(CNC(CN2N=C(c3ccccc3F)c3cc(ccc3S2(=O)=O)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8452 |
| logD: | 4.8452 |
| logSw: | -4.8265 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.175 |
| InChI Key: | NETHOIBRKSKHKQ-UHFFFAOYSA-N |