2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F809-0165 |
Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 447.9 |
Molecular Formula: | C20 H18 Cl N3 O5 S |
Smiles: | COc1ccc(CNC(CN2C(C=CC(=N2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.3449 |
logD: | 2.3449 |
logSw: | -3.3227 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.118 |
InChI Key: | GRGIBDMGCZKFPQ-UHFFFAOYSA-N |