1-[3-(difluoromethoxy)phenyl]-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]prop-2-en-1-one

Chemical Structure Depiction of
1-[3-(difluoromethoxy)phenyl]-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]prop-2-en-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-1908
Compound Name: 1-[3-(difluoromethoxy)phenyl]-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]prop-2-en-1-one
Molecular Weight: 347.32
Molecular Formula: C18 H15 F2 N O4
Smiles: C1COc2cc(ccc2O1)N/C=C/C(c1cccc(c1)OC(F)F)=O
Stereo: ACHIRAL
logP: 1.8725
logD: 1.812
logSw: -2.3216
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.899
InChI Key: LXZNUVYSAPOULU-UHFFFAOYSA-N
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