4-propanamido-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-propanamido-N,N-di(prop-2-en-1-yl)benzamide
4-propanamido-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y031-1858 |
| Compound Name: | 4-propanamido-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | CCC(Nc1ccc(cc1)C(N(CC=C)CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1076 |
| logD: | 2.1073 |
| logSw: | -2.8417 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.827 |
| InChI Key: | DEMGBDQOKQLNPS-UHFFFAOYSA-N |