2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide
2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y030-3054 |
Compound Name: | 2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide |
Molecular Weight: | 293.36 |
Molecular Formula: | C19 H19 N O2 |
Smiles: | C=CCN(CC=C)C(c1ccccc1Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9236 |
logD: | 3.9236 |
logSw: | -4.2374 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.5122 |
InChI Key: | XTQGDVSQTQCPMP-UHFFFAOYSA-N |