2-ethoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-ethoxy-N-(prop-2-en-1-yl)benzamide
2-ethoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y206-6528 |
Compound Name: | 2-ethoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 205.25 |
Molecular Formula: | C12 H15 N O2 |
Smiles: | CCOc1ccccc1C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 2.0931 |
logD: | 2.093 |
logSw: | -2.7887 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.975 |
InChI Key: | UPCNBGBNIUBYAQ-UHFFFAOYSA-N |