(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol

C11H8Cl2O2 — CID 106693568

IUPAC(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol
SMILESOC(c1ccc(Cl)o1)c1ccccc1Cl
InChIInChI=1S/C11H8Cl2O2/c12-8-4-2-1-3-7(8)11(14)9-5-6-10(13)15-9/h1-6,11,14H
InChIKeyNMUYPJSSTDLPSO-UHFFFAOYSA-N
MW243.09 g/mol
LogP3.67
Rot. Bonds2

About (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol

(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol (PubChem CID 106693568) has the molecular formula C11H8Cl2O2 and a molecular weight of 243.09 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol
PubChem CID106693568
Molecular FormulaC11H8Cl2O2
Molecular Weight243.09 g/mol
Exact Mass241.99
IUPAC Name(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol
SMILESOC(c1ccc(Cl)o1)c1ccccc1Cl
InChIInChI=1S/C11H8Cl2O2/c12-8-4-2-1-3-7(8)11(14)9-5-6-10(13)15-9/h1-6,11,14H
InChIKeyNMUYPJSSTDLPSO-UHFFFAOYSA-N
XLogP3.67
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.09
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chlorophenyl)-(5-methylfuran-2-yl)methanol
CID 23912548
(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 106693712
[(5-chlorofuran-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 106694196
(5-chlorofuran-2-yl)-(2,4,5-trimethylphenyl)methanol
CID 106693790
(4-bromophenyl)-(2-chlorophenyl)methanol
CID 11312546
(5-chlorofuran-2-yl)-isoquinolin-8-ylmethanol
CID 106694109
(5-chlorofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 106688821
(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
CID 106688862
(S)-(2-chlorophenyl)-naphthalen-1-ylmethanol
CID 92533915
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
CID 10639868
CID 10639868
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol (CID 106693568) is (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol is OC(c1ccc(Cl)o1)c1ccccc1Cl.
What is the InChIKey of (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol?
The InChIKey is NMUYPJSSTDLPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2O2/c12-8-4-2-1-3-7(8)11(14)9-5-6-10(13)15-9/h1-6,11,14H.
What are the key properties of (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol?
(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol has a molecular weight of 243.09 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(2-chlorophenyl)methanol is sourced from PubChem (CID 106693568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).