2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)acetamide
2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)acetamide
Compound characteristics
Compound ID: | 3617-0866 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)acetamide |
Molecular Weight: | 318.8 |
Molecular Formula: | C17 H19 Cl N2 O2 |
Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cn1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.1496 |
logD: | 5.1378 |
logSw: | -5.6219 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.32 |
InChI Key: | RZJAAEQQDVOZOJ-UHFFFAOYSA-N |