2-(4-bromo-3-methylphenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-phenylacetamide
2-(4-bromo-3-methylphenoxy)-N-phenylacetamide
Compound characteristics
Compound ID: | 2595-1151 |
Compound Name: | 2-(4-bromo-3-methylphenoxy)-N-phenylacetamide |
Molecular Weight: | 320.18 |
Molecular Formula: | C15 H14 Br N O2 |
Smiles: | Cc1cc(ccc1[Br])OCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.087 |
logD: | 4.087 |
logSw: | -4.2631 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6153 |
InChI Key: | UHCSJXPPRGGSMB-UHFFFAOYSA-N |