N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-chlorobenzamide
N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | 3379-3189 |
| Compound Name: | N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-chlorobenzamide |
| Molecular Weight: | 384.82 |
| Molecular Formula: | C20 H17 Cl N2 O4 |
| Smiles: | C=CCNC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1296 |
| logD: | 1.4521 |
| logSw: | -3.7903 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.805 |
| InChI Key: | ZWYNJSBPDITZQB-UHFFFAOYSA-N |