2-(4-methylphenoxy)-N-(quinoxalin-6-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(quinoxalin-6-yl)acetamide
2-(4-methylphenoxy)-N-(quinoxalin-6-yl)acetamide
Compound characteristics
Compound ID: | D431-0018 |
Compound Name: | 2-(4-methylphenoxy)-N-(quinoxalin-6-yl)acetamide |
Molecular Weight: | 293.32 |
Molecular Formula: | C17 H15 N3 O2 |
Smiles: | [H]N(C(COc1ccc(C)cc1)=O)c1ccc2c(c1)nccn2 |
Stereo: | ACHIRAL |
logP: | 2.9651 |
logD: | 2.9649 |
logSw: | -3.2727 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.412 |
InChI Key: | OGTWFQZRDAMENL-UHFFFAOYSA-N |