1,2-bis(4-fluorophenyl)-2-methylpropan-1-one

C16H14F2O — CID 64757736

IUPAC1,2-bis(4-fluorophenyl)-2-methylpropan-1-one
SMILESCC(C)(C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H14F2O/c1-16(2,12-5-9-14(18)10-6-12)15(19)11-3-7-13(17)8-4-11/h3-10H,1-2H3
InChIKeyAWJVGGFDSPQHOA-UHFFFAOYSA-N
MW260.28 g/mol
LogP4.13
Rot. Bonds3

About 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one

1,2-bis(4-fluorophenyl)-2-methylpropan-1-one (PubChem CID 64757736) has the molecular formula C16H14F2O and a molecular weight of 260.28 g/mol. Its IUPAC name is 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one.

Molecular Properties

Compound Name1,2-bis(4-fluorophenyl)-2-methylpropan-1-one
PubChem CID64757736
Molecular FormulaC16H14F2O
Molecular Weight260.28 g/mol
Exact Mass260.10
IUPAC Name1,2-bis(4-fluorophenyl)-2-methylpropan-1-one
SMILESCC(C)(C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H14F2O/c1-16(2,12-5-9-14(18)10-6-12)15(19)11-3-7-13(17)8-4-11/h3-10H,1-2H3
InChIKeyAWJVGGFDSPQHOA-UHFFFAOYSA-N
XLogP4.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethylphenyl)-2-(4-fluorophenyl)-2-methylpropan-1-one
CID 64759583
1-(3,5-difluorophenyl)-2-(4-fluorophenyl)-2-methylpropan-1-one
CID 64759777
2-(4-fluorophenyl)-1-(furan-3-yl)-2-methylpropan-1-one
CID 64759760
2-bromo-1-(4-fluorophenyl)-2-methylpropan-1-one
CID 13113175
1-(4-chloro-3-methoxyphenyl)-2-(4-fluorophenyl)-2-methylpropan-1-one
CID 79697694
2,2-dimethyl-1-phenylpropan-1-one;1-(4-fluorophenyl)-2,2-dimethylpropan-1-one
CID 158594816
2-(4-fluorophenyl)-1-(furan-2-yl)-2-methylpropan-1-one
CID 64757945
2-(4-ethylsulfanylphenyl)-N-[4-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]phenyl]acetamide
CID 145231841
2-(4-aminophenyl)-1-(3-fluoro-5-methylphenyl)-2-methylpropan-1-one
CID 116598705
1-(3-bromofuran-2-yl)-2-(4-fluorophenyl)-2-methylpropan-1-one
CID 64759970
1-(4-fluorophenyl)-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-one
CID 19879482
(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one
CID 125483296

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one?
The IUPAC name of 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one (CID 64757736) is 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one.
What is the SMILES notation for 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one?
The canonical SMILES for 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one is CC(C)(C(=O)c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one?
The InChIKey is AWJVGGFDSPQHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2O/c1-16(2,12-5-9-14(18)10-6-12)15(19)11-3-7-13(17)8-4-11/h3-10H,1-2H3.
What are the key properties of 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one?
1,2-bis(4-fluorophenyl)-2-methylpropan-1-one has a molecular weight of 260.28 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-fluorophenyl)-2-methylpropan-1-one is sourced from PubChem (CID 64757736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).