N-(2H-1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide
N-(2H-1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide
Compound characteristics
Compound ID: | 4358-3147 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide |
Molecular Weight: | 333.77 |
Molecular Formula: | C17 H16 Cl N O4 |
Smiles: | C(CC(Nc1ccc2c(c1)OCO2)=O)COc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.7199 |
logD: | 3.7199 |
logSw: | -4.1646 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.649 |
InChI Key: | IJNOLBZPAJJWMX-UHFFFAOYSA-N |