2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G682-0169 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide |
| Molecular Weight: | 499.97 |
| Molecular Formula: | C24 H22 Cl N3 O5 S |
| Smiles: | COc1ccc(CNC(CN2N=C(c3ccccc3)c3cc(ccc3S2(=O)=O)[Cl])=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.9033 |
| logD: | 3.9033 |
| logSw: | -4.3321 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.436 |
| InChI Key: | JUIIMMAXOKVUQT-UHFFFAOYSA-N |