2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
Compound characteristics
Compound ID: | 2279-0342 |
Compound Name: | 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide |
Molecular Weight: | 358.39 |
Molecular Formula: | C19 H22 N2 O5 |
Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccc(cc1OC)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.218 |
logD: | 4.1652 |
logSw: | -4.4426 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.016 |
InChI Key: | HVYATRKQKYNPGV-UHFFFAOYSA-N |