2-(2-tert-butyl-4-methylphenoxy)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-(4-fluorophenyl)acetamide
2-(2-tert-butyl-4-methylphenoxy)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | 2159-4029 |
Compound Name: | 2-(2-tert-butyl-4-methylphenoxy)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 315.39 |
Molecular Formula: | C19 H22 F N O2 |
Smiles: | Cc1ccc(c(c1)C(C)(C)C)OCC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.8463 |
logD: | 4.8461 |
logSw: | -4.6387 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.702 |
InChI Key: | FVSXANGKTSYJHR-UHFFFAOYSA-N |