1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol

C15H13BrF2O — CID 79701664

IUPAC1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cc(F)cc(Br)c1
InChIInChI=1S/C15H13BrF2O/c16-12-5-11(6-14(18)9-12)8-15(19)7-10-1-3-13(17)4-2-10/h1-6,9,15,19H,7-8H2
InChIKeyOURGZDNMWRUTDM-UHFFFAOYSA-N
MW327.17 g/mol
LogP3.87
Rot. Bonds4

About 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol

1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (PubChem CID 79701664) has the molecular formula C15H13BrF2O and a molecular weight of 327.17 g/mol. Its IUPAC name is 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
PubChem CID79701664
Molecular FormulaC15H13BrF2O
Molecular Weight327.17 g/mol
Exact Mass326.01
IUPAC Name1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cc(F)cc(Br)c1
InChIInChI=1S/C15H13BrF2O/c16-12-5-11(6-14(18)9-12)8-15(19)7-10-1-3-13(17)4-2-10/h1-6,9,15,19H,7-8H2
InChIKeyOURGZDNMWRUTDM-UHFFFAOYSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.17
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)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-bromo-3-[2-(bromomethyl)-3-(4-fluorophenyl)propyl]-5-fluorobenzene
CID 79711815
1-(3-bromo-5-fluorophenyl)-4-phenylbutan-2-ol
CID 79701342
1-(3-bromo-5-fluorophenyl)-3-(2,4-dichlorophenyl)propan-2-ol
CID 79701916
2-(3-bromo-5-fluorophenyl)-1-(3,5-difluorophenyl)ethanol
CID 79703067
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027
1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 62608381
1-(4-bromo-2,6-difluorophenyl)-2-(3-bromo-5-fluorophenyl)ethanol
CID 115822678
2-(3-bromo-5-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 79702447
2-(3-bromo-5-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 79702038
1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60797629
1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
CID 65477274
1-(3-bromo-5-fluorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-ol
CID 79702691

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (CID 79701664) is 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is OC(Cc1ccc(F)cc1)Cc1cc(F)cc(Br)c1.
What is the InChIKey of 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The InChIKey is OURGZDNMWRUTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrF2O/c16-12-5-11(6-14(18)9-12)8-15(19)7-10-1-3-13(17)4-2-10/h1-6,9,15,19H,7-8H2.
What are the key properties of 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol has a molecular weight of 327.17 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 79701664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).