2-(2-chlorophenoxy)-N-(quinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(quinolin-8-yl)acetamide
2-(2-chlorophenoxy)-N-(quinolin-8-yl)acetamide
Compound characteristics
Compound ID: | 7641-0449 |
Compound Name: | 2-(2-chlorophenoxy)-N-(quinolin-8-yl)acetamide |
Molecular Weight: | 312.75 |
Molecular Formula: | C17 H13 Cl N2 O2 |
Smiles: | C(C(Nc1cccc2cccnc12)=O)Oc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 3.5978 |
logD: | 3.5977 |
logSw: | -3.5846 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.537 |
InChI Key: | SWKQAMBUYCILDS-UHFFFAOYSA-N |