N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8012-0699 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 319.74 |
| Molecular Formula: | C16 H14 Cl N O4 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0864 |
| logD: | 3.0864 |
| logSw: | -3.2839 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.053 |
| InChI Key: | RZFMVWVJZIQCCV-UHFFFAOYSA-N |