3-[(3-chlorophenoxy)methyl]-N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-[(3-chlorophenoxy)methyl]-N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}benzamide
3-[(3-chlorophenoxy)methyl]-N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | Y500-5918 |
| Compound Name: | 3-[(3-chlorophenoxy)methyl]-N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 524.98 |
| Molecular Formula: | C25 H21 Cl N4 O5 S |
| Smiles: | COc1cc(NS(c2ccc(cc2)NC(c2cccc(COc3cccc(c3)[Cl])c2)=O)(=O)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.8142 |
| logD: | 2.6624 |
| logSw: | -4.864 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.028 |
| InChI Key: | LQCOHJPRTYQBMP-UHFFFAOYSA-N |