2-(2-methylbenzamido)-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-(2-methylbenzamido)-N,N-di(prop-2-en-1-yl)benzamide
2-(2-methylbenzamido)-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | 3261-0936 |
Compound Name: | 2-(2-methylbenzamido)-N,N-di(prop-2-en-1-yl)benzamide |
Molecular Weight: | 334.42 |
Molecular Formula: | C21 H22 N2 O2 |
Smiles: | Cc1ccccc1C(Nc1ccccc1C(N(CC=C)CC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7309 |
logD: | 3.6765 |
logSw: | -3.9625 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.071 |
InChI Key: | XTHXZTWHKRYFCV-UHFFFAOYSA-N |