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
Available: 2 mg
Amount:
mg
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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
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