7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol

C14H9BrO3 — CID 10286352

IUPAC7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
SMILESOc1ccc(-c2cc3cc(O)cc(Br)c3o2)cc1
InChIInChI=1S/C14H9BrO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
InChIKeyUBYHIUUMRHTEFF-UHFFFAOYSA-N
MW305.13 g/mol
LogP4.27
Rot. Bonds1

About 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol

7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol (PubChem CID 10286352) has the molecular formula C14H9BrO3 and a molecular weight of 305.13 g/mol. Its IUPAC name is 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol.

Molecular Properties

Compound Name7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
PubChem CID10286352
Molecular FormulaC14H9BrO3
Molecular Weight305.13 g/mol
Exact Mass303.97
IUPAC Name7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
SMILESOc1ccc(-c2cc3cc(O)cc(Br)c3o2)cc1
InChIInChI=1S/C14H9BrO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
InChIKeyUBYHIUUMRHTEFF-UHFFFAOYSA-N
XLogP4.27
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.13
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The IUPAC name of 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol (CID 10286352) is 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol.
What is the SMILES notation for 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The canonical SMILES for 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol is Oc1ccc(-c2cc3cc(O)cc(Br)c3o2)cc1.
What is the InChIKey of 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The InChIKey is UBYHIUUMRHTEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H.
What are the key properties of 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol has a molecular weight of 305.13 g/mol, XLogP of 4.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-(4-hydroxyphenyl)-1-benzofuran-5-ol is sourced from PubChem (CID 10286352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).