(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol

C15H10Cl2O2 — CID 3068790

IUPAC(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C15H10Cl2O2/c16-11-3-1-9(2-4-11)15(18)14-8-10-7-12(17)5-6-13(10)19-14/h1-8,15,18H
InChIKeyQNGCOUPEVFEADA-UHFFFAOYSA-N
MW293.15 g/mol
LogP4.82
Rot. Bonds2

About (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol

(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol (PubChem CID 3068790) has the molecular formula C15H10Cl2O2 and a molecular weight of 293.15 g/mol. Its IUPAC name is (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol.

Molecular Properties

Compound Name(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol
PubChem CID3068790
Molecular FormulaC15H10Cl2O2
Molecular Weight293.15 g/mol
Exact Mass292.01
IUPAC Name(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C15H10Cl2O2/c16-11-3-1-9(2-4-11)15(18)14-8-10-7-12(17)5-6-13(10)19-14/h1-8,15,18H
InChIKeyQNGCOUPEVFEADA-UHFFFAOYSA-N
XLogP4.82
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Clobenfurol
CID 71132
[5-(4-Chlorophenyl)-2-furyl]methanol
CID 738660
(5-(3-Chlorophenyl)-2-furyl)methanol
CID 720975
5-Chloro-3-methyl-1-benzofuran-2-carboxylic acid
CID 865778
5-Chloro-1-benzofuran-2-carboxylic acid
CID 937838
1-Benzofuran-2-Ylmethanol
CID 2776263
(5-(2,4-Dichlorophenyl)-2-furyl)methanol
CID 720977
1-(1-Benzofuran-2-yl)ethan-1-ol
CID 4962333
6-Chloro-3-methyl-1-benzofuran-2-carboxylic acid
CID 13044634
5-Chloro-3-[3-(1-naphthalenyloxy)propyl]-2-benzofurancarboxylic acid
CID 71545998
3-Phenyl-5-chloro benzofuran
CID 615041
2-(4-Chlorophenyl)-5-chloro-benzofuran
CID 621781

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol?
The IUPAC name of (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol (CID 3068790) is (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol.
What is the SMILES notation for (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol?
The canonical SMILES for (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol is OC(c1ccc(Cl)cc1)c1cc2cc(Cl)ccc2o1.
What is the InChIKey of (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol?
The InChIKey is QNGCOUPEVFEADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2O2/c16-11-3-1-9(2-4-11)15(18)14-8-10-7-12(17)5-6-13(10)19-14/h1-8,15,18H.
What are the key properties of (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol?
(5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol has a molecular weight of 293.15 g/mol, XLogP of 4.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1-benzofuran-2-yl)-(4-chlorophenyl)methanol is sourced from PubChem (CID 3068790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).