N,N-di(prop-2-en-1-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N,N-di(prop-2-en-1-yl)-3-propoxybenzamide
N,N-di(prop-2-en-1-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-4186 |
| Compound Name: | N,N-di(prop-2-en-1-yl)-3-propoxybenzamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C16 H21 N O2 |
| Smiles: | CCCOc1cccc(c1)C(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3545 |
| logD: | 3.3545 |
| logSw: | -3.4345 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0955 |
| InChI Key: | NLJRWSQGQLFYCA-UHFFFAOYSA-N |