1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol

C15H12F4O — CID 82920034

IUPAC1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)c(F)c1)Cc1ccc(F)cc1F
InChIInChI=1S/C15H12F4O/c16-11-3-2-10(14(18)8-11)7-12(20)5-9-1-4-13(17)15(19)6-9/h1-4,6,8,12,20H,5,7H2
InChIKeyUYFGZELTJGMRAB-UHFFFAOYSA-N
MW284.25 g/mol
LogP3.39
Rot. Bonds4

About 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol

1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol (PubChem CID 82920034) has the molecular formula C15H12F4O and a molecular weight of 284.25 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
PubChem CID82920034
Molecular FormulaC15H12F4O
Molecular Weight284.25 g/mol
Exact Mass284.08
IUPAC Name1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)c(F)c1)Cc1ccc(F)cc1F
InChIInChI=1S/C15H12F4O/c16-11-3-2-10(14(18)8-11)7-12(20)5-9-1-4-13(17)15(19)6-9/h1-4,6,8,12,20H,5,7H2
InChIKeyUYFGZELTJGMRAB-UHFFFAOYSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol 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-(2-bromo-4-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 64561385
1-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
CID 82920805
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(2-chloro-4-fluorophenyl)-3-(4-chloro-3-fluorophenyl)propan-2-ol
CID 107884225
1-(3,4-difluorophenyl)-3-pyridin-4-ylpropan-2-ol
CID 82919441
1-(3-chloro-2-fluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
CID 82920732
1-(2-chloro-4-fluorophenyl)-3-(3-fluoro-4-methoxyphenyl)propan-2-ol
CID 63035603
1-(2-chloro-5-fluorophenyl)-2-(3,4-difluorophenyl)ethanol
CID 105397725
1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 107308144
1-(2-bromo-4-fluorophenyl)-3-(3,4-difluorophenyl)propan-2-amine
CID 115843232
1-(3,4-dichlorophenyl)-3-(4-fluoro-2-methylphenyl)propan-2-ol
CID 114347424
1-(2-bromo-4-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-ol
CID 63410897

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol (CID 82920034) is 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol is OC(Cc1ccc(F)c(F)c1)Cc1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol?
The InChIKey is UYFGZELTJGMRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4O/c16-11-3-2-10(14(18)8-11)7-12(20)5-9-1-4-13(17)15(19)6-9/h1-4,6,8,12,20H,5,7H2.
What are the key properties of 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol?
1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol has a molecular weight of 284.25 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol is sourced from PubChem (CID 82920034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).