N-methyl-2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
Chemical Structure Depiction of
N-methyl-2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
N-methyl-2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
Compound characteristics
Compound ID: | 4109-2002 |
Compound Name: | N-methyl-2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide |
Molecular Weight: | 384.44 |
Molecular Formula: | C23 H20 N4 O2 |
Smiles: | CNC(COc1ccc(cc1)Nc1c2ccccc2c(c2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 3.3568 |
logD: | 3.3566 |
logSw: | -3.5078 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.882 |
InChI Key: | JJVLAXOPSIIXNM-UHFFFAOYSA-N |