4-ethoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(prop-2-en-1-yl)benzamide
4-ethoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y206-6508 |
Compound Name: | 4-ethoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 205.25 |
Molecular Formula: | C12 H15 N O2 |
Smiles: | CCOc1ccc(cc1)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 1.8854 |
logD: | 1.8854 |
logSw: | -2.3146 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.888 |
InChI Key: | NTEGVHKFWFQUEG-UHFFFAOYSA-N |