2-[2-(4-methylphenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(4-methylphenoxy)acetamido]benzamide
2-[2-(4-methylphenoxy)acetamido]benzamide
Compound characteristics
Compound ID: | 8004-6444 |
Compound Name: | 2-[2-(4-methylphenoxy)acetamido]benzamide |
Molecular Weight: | 284.31 |
Molecular Formula: | C16 H16 N2 O3 |
Smiles: | Cc1ccc(cc1)OCC(Nc1ccccc1C(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.066 |
logD: | 2.0658 |
logSw: | -3.041 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 63.976 |
InChI Key: | TYHYRYSNOOOUDQ-UHFFFAOYSA-N |