3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one

C15H12F2O2 — CID 43793598

IUPAC3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
SMILESO=C(CCOc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O2/c16-12-7-5-11(6-8-12)14(18)9-10-19-15-4-2-1-3-13(15)17/h1-8H,9-10H2
InChIKeyUYHZTAYHNOTNGY-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.62
Rot. Bonds5

About 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one

3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one (PubChem CID 43793598) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
PubChem CID43793598
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
SMILESO=C(CCOc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O2/c16-12-7-5-11(6-8-12)14(18)9-10-19-15-4-2-1-3-13(15)17/h1-8H,9-10H2
InChIKeyUYHZTAYHNOTNGY-UHFFFAOYSA-N
XLogP3.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-3-(2-methoxyphenoxy)propan-1-one
CID 43793632
3-(2-fluoro-5-methylphenoxy)-1-(4-fluorophenyl)propan-1-one
CID 64853662
3-(5-bromo-2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
CID 114674148
N'-[2-(2-fluorophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide
CID 9471970
4-(2-fluorophenoxy)butan-2-one
CID 28948853
3-(2-chloro-6-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
CID 83050986
3-(2,5-dichlorophenoxy)-1-(4-fluorophenyl)propan-1-one
CID 62028936
3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
CID 47097682
1-(4-fluorophenyl)-3-[(2-fluorophenyl)methoxy]propan-1-one
CID 63935532
3-(2-fluorophenoxy)-N-methoxypropanamide
CID 60717911
3-(3,5-dimethylphenoxy)-1-(4-fluorophenyl)propan-1-one
CID 43793611
3-fluoro-4-(3-oxo-3-phenylpropoxy)benzonitrile
CID 107666528

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one?
The IUPAC name of 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one (CID 43793598) is 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one.
What is the SMILES notation for 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one?
The canonical SMILES for 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one is O=C(CCOc1ccccc1F)c1ccc(F)cc1.
What is the InChIKey of 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one?
The InChIKey is UYHZTAYHNOTNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c16-12-7-5-11(6-8-12)14(18)9-10-19-15-4-2-1-3-13(15)17/h1-8H,9-10H2.
What are the key properties of 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one?
3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one has a molecular weight of 262.25 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one is sourced from PubChem (CID 43793598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).