(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol

C12H10Br2O3 — CID 63941437

IUPAC(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol
SMILESCOc1ccc(Br)cc1C(O)c1occc1Br
InChIInChI=1S/C12H10Br2O3/c1-16-10-3-2-7(13)6-8(10)11(15)12-9(14)4-5-17-12/h2-6,11,15H,1H3
InChIKeyXOLAPMXHNCJZLO-UHFFFAOYSA-N
MW362.02 g/mol
LogP3.89
Rot. Bonds3

About (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol

(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol (PubChem CID 63941437) has the molecular formula C12H10Br2O3 and a molecular weight of 362.02 g/mol. Its IUPAC name is (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol
PubChem CID63941437
Molecular FormulaC12H10Br2O3
Molecular Weight362.02 g/mol
Exact Mass359.90
IUPAC Name(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol
SMILESCOc1ccc(Br)cc1C(O)c1occc1Br
InChIInChI=1S/C12H10Br2O3/c1-16-10-3-2-7(13)6-8(10)11(15)12-9(14)4-5-17-12/h2-6,11,15H,1H3
InChIKeyXOLAPMXHNCJZLO-UHFFFAOYSA-N
XLogP3.89
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.02
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-bromo-4,5-dimethoxyphenyl)-(3-bromofuran-2-yl)methanol
CID 63941832
1-(3-bromofuran-2-yl)-2-(3,4-dimethoxyphenyl)ethanol
CID 63942827
2-[(5-bromo-2-methoxyphenyl)-chloromethyl]-3-methylfuran
CID 61082512
(3-bromofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 63941239
(2-amino-5-bromophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 82704014
1-(5-bromo-2-methoxyphenyl)-2-methylbutan-1-ol
CID 61101002
(5-bromo-2-methoxyphenyl)-pyrimidin-5-ylmethanol
CID 63893821
(5-bromo-2-methoxyphenyl)-(methylamino)methanol
CID 116954641
(4-bromo-2-methoxyphenyl)-(2,5-dibromophenyl)methanol
CID 115369715
1-(5-bromo-2-methoxyphenyl)-2,2-dichloroethanol
CID 164892127
1-(5-bromo-2-methoxyphenyl)-2-chloropropan-1-ol
CID 116863652
(5-bromo-2-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65313436

Frequently Asked Questions

What is the IUPAC name of (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol?
The IUPAC name of (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol (CID 63941437) is (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol.
What is the SMILES notation for (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol?
The canonical SMILES for (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol is COc1ccc(Br)cc1C(O)c1occc1Br.
What is the InChIKey of (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol?
The InChIKey is XOLAPMXHNCJZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2O3/c1-16-10-3-2-7(13)6-8(10)11(15)12-9(14)4-5-17-12/h2-6,11,15H,1H3.
What are the key properties of (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol?
(3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol has a molecular weight of 362.02 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromofuran-2-yl)-(5-bromo-2-methoxyphenyl)methanol is sourced from PubChem (CID 63941437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).