N-{3-oxo-1-phenyl-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-oxo-1-phenyl-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
N-{3-oxo-1-phenyl-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 1501-0757 |
Compound Name: | N-{3-oxo-1-phenyl-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide |
Molecular Weight: | 306.36 |
Molecular Formula: | C19 H18 N2 O2 |
Smiles: | C=CCNC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.677 |
logD: | 1.6056 |
logSw: | -3.0791 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.689 |
InChI Key: | VWIFHKQIIBFOPN-UHFFFAOYSA-N |