1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol

C12H10Br2O2 — CID 63942630

IUPAC1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol
SMILESOC(Cc1cccc(Br)c1)c1occc1Br
InChIInChI=1S/C12H10Br2O2/c13-9-3-1-2-8(6-9)7-11(15)12-10(14)4-5-16-12/h1-6,11,15H,7H2
InChIKeyOYQUDYWWYWHMSA-UHFFFAOYSA-N
MW346.02 g/mol
LogP4.08
Rot. Bonds3

About 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol

1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol (PubChem CID 63942630) has the molecular formula C12H10Br2O2 and a molecular weight of 346.02 g/mol. Its IUPAC name is 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol.

Molecular Properties

Compound Name1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol
PubChem CID63942630
Molecular FormulaC12H10Br2O2
Molecular Weight346.02 g/mol
Exact Mass343.90
IUPAC Name1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol
SMILESOC(Cc1cccc(Br)c1)c1occc1Br
InChIInChI=1S/C12H10Br2O2/c13-9-3-1-2-8(6-9)7-11(15)12-10(14)4-5-16-12/h1-6,11,15H,7H2
InChIKeyOYQUDYWWYWHMSA-UHFFFAOYSA-N
XLogP4.08
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.02
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromofuran-2-yl)-2-(3-bromophenyl)sulfanylethanol
CID 66160380
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1-(3-bromofuran-2-yl)-2-(3,4-dimethoxyphenyl)ethanol
CID 63942827
1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanone
CID 63941449
1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol
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1-(3-bromofuran-2-yl)-2-(2-bromo-5-methoxyphenyl)ethanol
CID 106886367
1-(3-bromophenyl)but-3-yn-2-ol
CID 115811161
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
1-(3-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethanol
CID 106941936
2-(3-bromophenyl)-1-(2-chlorophenyl)ethanol
CID 61029924
1-(3-bromofuran-2-yl)-2-(2-bromophenyl)sulfanylethanol
CID 66142888
2-(3-bromophenyl)-1-(3-chlorophenyl)ethanol
CID 60797873

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol?
The IUPAC name of 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol (CID 63942630) is 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol.
What is the SMILES notation for 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol?
The canonical SMILES for 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol is OC(Cc1cccc(Br)c1)c1occc1Br.
What is the InChIKey of 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol?
The InChIKey is OYQUDYWWYWHMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2O2/c13-9-3-1-2-8(6-9)7-11(15)12-10(14)4-5-16-12/h1-6,11,15H,7H2.
What are the key properties of 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol?
1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol has a molecular weight of 346.02 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromofuran-2-yl)-2-(3-bromophenyl)ethanol is sourced from PubChem (CID 63942630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).