4-benzamido-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-benzamido-N,N-di(prop-2-en-1-yl)benzamide
4-benzamido-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y031-5238 |
Compound Name: | 4-benzamido-N,N-di(prop-2-en-1-yl)benzamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | C=CCN(CC=C)C(c1ccc(cc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1246 |
logD: | 3.1142 |
logSw: | -3.4487 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.769 |
InChI Key: | WTKSUIKJIINHGW-UHFFFAOYSA-N |