1-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 1958-0004
Compound Name: 1-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Weight: 319.26
Molecular Formula: C16 H11 F2 N O4
Smiles: C(=C/c1ccc(cc1)[N+]([O-])=O)\C(c1ccc(cc1)OC(F)F)=O
Stereo: ACHIRAL
logP: 3.7554
logD: 3.7554
logSw: -4.288
Hydrogen bond acceptors count: 7
Polar surface area: 53.2
InChI Key: LBZUWTHWTWBBET-UHFFFAOYSA-N
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