2-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-4181
Compound Name: 2-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Molecular Weight: 283.73
Molecular Formula: C14 H15 Cl F N O2
Smiles: C=CCN(CC=C)C(COc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 2.7129
logD: 2.7129
logSw: -3.2688
Hydrogen bond acceptors count: 3
Polar surface area: 23.7361
InChI Key: LZPRDXDDPMVCMT-UHFFFAOYSA-N
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