(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol

C11H10BrClO2 — CID 102653924

IUPAC(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C11H10BrClO2/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10/h2-4,6,11,14H,1,5H2
InChIKeyUVMMPBJDSLDUGB-UHFFFAOYSA-N
MW289.56 g/mol
LogP3.44
Rot. Bonds2

About (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol

(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol (PubChem CID 102653924) has the molecular formula C11H10BrClO2 and a molecular weight of 289.56 g/mol. Its IUPAC name is (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol.

Molecular Properties

Compound Name(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol
PubChem CID102653924
Molecular FormulaC11H10BrClO2
Molecular Weight289.56 g/mol
Exact Mass287.96
IUPAC Name(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C11H10BrClO2/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10/h2-4,6,11,14H,1,5H2
InChIKeyUVMMPBJDSLDUGB-UHFFFAOYSA-N
XLogP3.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.56
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102654800
2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
CID 102650533
(4-bromo-3-chlorophenyl)-(furan-2-yl)methanol
CID 115797505
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
(4-bromo-3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81293215
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
CID 102650545
(4-bromo-3-chlorophenyl)-(3-chloro-4-methylphenyl)methanol
CID 107562230
(4-bromo-3-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 81294910
(4-bromo-3-chlorophenyl)-(4-bromo-5-chlorothiophen-2-yl)methanol
CID 102835178
(3-bromofuran-2-yl)-(2,3-dihydrofuran-5-yl)methanol
CID 130174038
[(3-bromo-4-chlorophenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654296

Frequently Asked Questions

What is the IUPAC name of (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol?
The IUPAC name of (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol (CID 102653924) is (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol.
What is the SMILES notation for (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol?
The canonical SMILES for (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol is OC(C1=CCCO1)c1ccc(Br)c(Cl)c1.
What is the InChIKey of (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol?
The InChIKey is UVMMPBJDSLDUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClO2/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10/h2-4,6,11,14H,1,5H2.
What are the key properties of (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol?
(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol has a molecular weight of 289.56 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol is sourced from PubChem (CID 102653924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).