N,3-bis(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Chemical Structure Depiction of
N,3-bis(2H-1,3-benzodioxol-5-yl)prop-2-enamide
N,3-bis(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6448 |
| Compound Name: | N,3-bis(2H-1,3-benzodioxol-5-yl)prop-2-enamide |
| Molecular Weight: | 311.29 |
| Molecular Formula: | C17 H13 N O5 |
| Smiles: | C1Oc2ccc(/C=C/C(Nc3ccc4c(c3)OCO4)=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 3.5354 |
| logD: | 3.5351 |
| logSw: | -3.6268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.347 |
| InChI Key: | ZQAHKDUZHISWBE-UHFFFAOYSA-N |