2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F809-0170 |
Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide |
Molecular Weight: | 477.92 |
Molecular Formula: | C21 H20 Cl N3 O6 S |
Smiles: | COc1cccc(CNC(CN2C(C=CC(=N2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)c1OC |
Stereo: | ACHIRAL |
logP: | 2.5035 |
logD: | 2.5035 |
logSw: | -3.2919 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.922 |
InChI Key: | LQDACTTZVNADST-UHFFFAOYSA-N |