1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone

C14H9F3O — CID 43337688

IUPAC1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)c1ccc(F)cc1F
InChIInChI=1S/C14H9F3O/c15-10-5-6-11(13(17)8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8H,7H2
InChIKeyNWRJTXHHHPOODN-UHFFFAOYSA-N
MW250.22 g/mol
LogP3.53
Rot. Bonds3

About 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone

1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone (PubChem CID 43337688) has the molecular formula C14H9F3O and a molecular weight of 250.22 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
PubChem CID43337688
Molecular FormulaC14H9F3O
Molecular Weight250.22 g/mol
Exact Mass250.06
IUPAC Name1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)c1ccc(F)cc1F
InChIInChI=1S/C14H9F3O/c15-10-5-6-11(13(17)8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8H,7H2
InChIKeyNWRJTXHHHPOODN-UHFFFAOYSA-N
XLogP3.53
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.22
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone?
The IUPAC name of 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone (CID 43337688) is 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone?
The canonical SMILES for 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone is O=C(Cc1ccccc1F)c1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone?
The InChIKey is NWRJTXHHHPOODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3O/c15-10-5-6-11(13(17)8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8H,7H2.
What are the key properties of 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone?
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone has a molecular weight of 250.22 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone is sourced from PubChem (CID 43337688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).