4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1756-0165
Compound Name: 4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 288.17
Molecular Formula: C13 H15 Cl2 N O2
Smiles: C=CCNC(CCCOc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 2.6705
logD: 2.6705
logSw: -3.3702
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.056
InChI Key: XMCYVYDSFQUCCG-UHFFFAOYSA-N
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