2-(4-ethylphenyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-ethylphenyl)-N-(prop-2-en-1-yl)acetamide
2-(4-ethylphenyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | Y300-3414 |
Compound Name: | 2-(4-ethylphenyl)-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 203.28 |
Molecular Formula: | C13 H17 N O |
Smiles: | CCc1ccc(CC(NCC=C)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.2373 |
logD: | 2.2373 |
logSw: | -2.5937 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.5514 |
InChI Key: | POXWYQWSJLSQBS-UHFFFAOYSA-N |