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

C15H13F3O — CID 79430276

IUPAC3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol
SMILESOCC(Cc1ccc(F)cc1F)c1cccc(F)c1
InChIInChI=1S/C15H13F3O/c16-13-3-1-2-10(7-13)12(9-19)6-11-4-5-14(17)8-15(11)18/h1-5,7-8,12,19H,6,9H2
InChIKeyNROKTTRHJOFVHK-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.42
Rot. Bonds4

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

3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol (PubChem CID 79430276) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol
PubChem CID79430276
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol
SMILESOCC(Cc1ccc(F)cc1F)c1cccc(F)c1
InChIInChI=1S/C15H13F3O/c16-13-3-1-2-10(7-13)12(9-19)6-11-4-5-14(17)8-15(11)18/h1-5,7-8,12,19H,6,9H2
InChIKeyNROKTTRHJOFVHK-UHFFFAOYSA-N
XLogP3.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-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

3-(2,4-difluorophenyl)-2-phenylpropan-1-ol
CID 66059206
3-(2,4-difluorophenyl)-2-(3-methylphenyl)propan-1-ol
CID 79417400
3-(5-fluoro-2-methylphenyl)-2-(3-fluorophenyl)propan-1-ol
CID 105375972
2-(3-bromophenyl)-3-(4-fluoro-2-methylphenyl)propan-1-ol
CID 114349841
(2S)-3-amino-2-(3-fluorophenyl)propan-1-ol
CID 124510156
3-(4-chloro-2-fluorophenyl)-2-(3-fluorophenyl)propan-1-amine
CID 114858839
3-(4-bromo-2-fluorophenyl)-2-(4-fluorophenyl)propan-1-ol
CID 79438236
1-[2-(3-bromophenyl)-3-chloropropyl]-2,4-difluorobenzene
CID 79432007
3-(5-fluoro-2-methylphenyl)-2-(3-methylphenyl)propan-1-ol
CID 105375965
2-(3-chlorophenyl)-3-(2,4-difluorophenyl)-N-ethylpropan-1-amine
CID 79433435
3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)propan-1-ol
CID 114349840
3-(4-chloro-2-fluorophenyl)-N-ethyl-2-(3-fluorophenyl)propan-1-amine
CID 114858835

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol?
The IUPAC name of 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol (CID 79430276) is 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol.
What is the SMILES notation for 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol?
The canonical SMILES for 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol is OCC(Cc1ccc(F)cc1F)c1cccc(F)c1.
What is the InChIKey of 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol?
The InChIKey is NROKTTRHJOFVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c16-13-3-1-2-10(7-13)12(9-19)6-11-4-5-14(17)8-15(11)18/h1-5,7-8,12,19H,6,9H2.
What are the key properties of 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol?
3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol has a molecular weight of 266.26 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol is sourced from PubChem (CID 79430276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).