4-(2,4-dichlorophenoxy)-N-[(furan-2-yl)methyl]butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-[(furan-2-yl)methyl]butanamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 1682-8693
Compound Name: 4-(2,4-dichlorophenoxy)-N-[(furan-2-yl)methyl]butanamide
Molecular Weight: 328.19
Molecular Formula: C15 H15 Cl2 N O3
Smiles: C(CC(NCc1ccco1)=O)COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.6866
logD: 3.6866
logSw: -3.8811
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.692
InChI Key: RIHXYSMDEFEDPP-UHFFFAOYSA-N
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