2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol

C14H11Br2FO — CID 62606497

IUPAC2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol
SMILESOC(Cc1cc(F)ccc1Br)c1cccc(Br)c1
InChIInChI=1S/C14H11Br2FO/c15-11-3-1-2-9(6-11)14(18)8-10-7-12(17)4-5-13(10)16/h1-7,14,18H,8H2
InChIKeyGVHIQBSWUVUJKX-UHFFFAOYSA-N
MW374.05 g/mol
LogP4.63
Rot. Bonds3

About 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol

2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol (PubChem CID 62606497) has the molecular formula C14H11Br2FO and a molecular weight of 374.05 g/mol. Its IUPAC name is 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol.

Molecular Properties

Compound Name2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol
PubChem CID62606497
Molecular FormulaC14H11Br2FO
Molecular Weight374.05 g/mol
Exact Mass371.92
IUPAC Name2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol
SMILESOC(Cc1cc(F)ccc1Br)c1cccc(Br)c1
InChIInChI=1S/C14H11Br2FO/c15-11-3-1-2-9(6-11)14(18)8-10-7-12(17)4-5-13(10)16/h1-7,14,18H,8H2
InChIKeyGVHIQBSWUVUJKX-UHFFFAOYSA-N
XLogP4.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.05
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bromo-5-fluorophenyl)-3-(3-bromophenyl)sulfanylpropan-2-ol
CID 66161561
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2-(2-bromo-5-fluoroanilino)-1-(3-bromophenyl)ethanol
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1-(5-bromo-2-chlorophenyl)-2-(2-bromo-5-fluorophenyl)ethanol
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2-(2-bromo-5-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
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1-(2-amino-5-bromophenyl)-2-(2-bromo-5-fluorophenyl)ethanol
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1-(3-bromo-5-fluorophenyl)-2-(3-bromophenyl)ethanol
CID 63017169
1-(3-bromo-5-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
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1-(2-bromo-5-fluorophenyl)-3-phenylbutan-2-ol
CID 65149561
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CID 104846213

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol?
The IUPAC name of 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol (CID 62606497) is 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol.
What is the SMILES notation for 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol?
The canonical SMILES for 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol is OC(Cc1cc(F)ccc1Br)c1cccc(Br)c1.
What is the InChIKey of 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol?
The InChIKey is GVHIQBSWUVUJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2FO/c15-11-3-1-2-9(6-11)14(18)8-10-7-12(17)4-5-13(10)16/h1-7,14,18H,8H2.
What are the key properties of 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol?
2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol has a molecular weight of 374.05 g/mol, XLogP of 4.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-fluorophenyl)-1-(3-bromophenyl)ethanol is sourced from PubChem (CID 62606497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).