3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y500-0722 |
| Compound Name: | 3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide |
| Molecular Weight: | 315.75 |
| Molecular Formula: | C17 H14 Cl N O3 |
| Smiles: | C1COc2cc(ccc2O1)NC(/C=C/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2654 |
| logD: | 3.2651 |
| logSw: | -3.7515 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.939 |
| InChI Key: | RCNRHGIMCVCUMN-UHFFFAOYSA-N |