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

C15H13BrF2O — CID 62608381

IUPAC1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cc(F)ccc1Br
InChIInChI=1S/C15H13BrF2O/c16-15-6-5-13(18)8-11(15)9-14(19)7-10-1-3-12(17)4-2-10/h1-6,8,14,19H,7,9H2
InChIKeyJDPOQERMNRGNKO-UHFFFAOYSA-N
MW327.17 g/mol
LogP3.87
Rot. Bonds4

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

1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (PubChem CID 62608381) has the molecular formula C15H13BrF2O and a molecular weight of 327.17 g/mol. Its IUPAC name is 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
PubChem CID62608381
Molecular FormulaC15H13BrF2O
Molecular Weight327.17 g/mol
Exact Mass326.01
IUPAC Name1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cc(F)ccc1Br
InChIInChI=1S/C15H13BrF2O/c16-15-6-5-13(18)8-11(15)9-14(19)7-10-1-3-12(17)4-2-10/h1-6,8,14,19H,7,9H2
InChIKeyJDPOQERMNRGNKO-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

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Related Compounds

1-(2-bromo-5-fluorophenyl)-3-phenylpropan-2-ol
CID 62607777
1-(2-bromo-5-fluorophenyl)-4-methylpentan-2-ol
CID 62606118
1-(2-bromo-5-fluorophenyl)-3-methoxypropan-2-ol
CID 62608798
1-(2-bromo-5-fluorophenyl)-3-(2,6-dichlorophenyl)propan-2-ol
CID 63410719
1-(2-bromo-4-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-ol
CID 63410897
1-(2-bromo-4-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 64561385
1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 79701664
1-(2-bromo-5-fluorophenyl)nonan-2-ol
CID 65149021
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027
1-(2-bromo-5-fluorophenyl)-4-(3-methylphenyl)butan-2-ol
CID 105088452
1-(2-bromo-5-methoxyphenyl)-3-(3,5-difluorophenyl)propan-2-ol
CID 65325344
1-(2-bromo-5-fluorophenyl)-4-phenylpentan-2-ol
CID 65149860

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (CID 62608381) is 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is OC(Cc1ccc(F)cc1)Cc1cc(F)ccc1Br.
What is the InChIKey of 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The InChIKey is JDPOQERMNRGNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrF2O/c16-15-6-5-13(18)8-11(15)9-14(19)7-10-1-3-12(17)4-2-10/h1-6,8,14,19H,7,9H2.
What are the key properties of 1-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
1-(2-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-(2-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 62608381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).