N-{4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl}-4-[(2-methoxyphenoxy)methyl]benzamide
Chemical Structure Depiction of
N-{4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl}-4-[(2-methoxyphenoxy)methyl]benzamide
N-{4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl}-4-[(2-methoxyphenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y501-1317 |
| Compound Name: | N-{4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl}-4-[(2-methoxyphenoxy)methyl]benzamide |
| Molecular Weight: | 524.98 |
| Molecular Formula: | C25 H21 Cl N4 O5 S |
| Smiles: | COc1ccccc1OCc1ccc(cc1)C(Nc1ccc(cc1)S(Nc1ccc(nn1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4064 |
| logD: | 1.5625 |
| logSw: | -4.0614 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.101 |
| InChI Key: | NCGOTESFLCEMQV-UHFFFAOYSA-N |