6-chloro-2-benzofuran-5-ol

C8H5ClO2 — CID 135240566

IUPAC6-chloro-2-benzofuran-5-ol
SMILESOc1cc2cocc2cc1Cl
InChIInChI=1S/C8H5ClO2/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4,10H
InChIKeyCLHDSZNJUPUJMA-UHFFFAOYSA-N
MW168.58 g/mol
LogP2.79
Rot. Bonds

About 6-chloro-2-benzofuran-5-ol

6-chloro-2-benzofuran-5-ol (PubChem CID 135240566) has the molecular formula C8H5ClO2 and a molecular weight of 168.58 g/mol. Its IUPAC name is 6-chloro-2-benzofuran-5-ol.

Molecular Properties

Compound Name6-chloro-2-benzofuran-5-ol
PubChem CID135240566
Molecular FormulaC8H5ClO2
Molecular Weight168.58 g/mol
Exact Mass168.00
IUPAC Name6-chloro-2-benzofuran-5-ol
SMILESOc1cc2cocc2cc1Cl
InChIInChI=1S/C8H5ClO2/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4,10H
InChIKeyCLHDSZNJUPUJMA-UHFFFAOYSA-N
XLogP2.79
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.58
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-2-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

Related Compounds

5,6-dichloro-2-benzofuran
CID 150692512
2-chloro-4-[4-(3-chloro-4-hydroxyphenyl)furan-3-yl]phenol
CID 172557262
7-chloro-3,6-dihydroxynaphthalene-2-carboxamide
CID 121473408
(6-chloro-2-benzofuran-5-yl) trifluoromethanesulfonate
CID 135240798
2-(bromomethyl)-5-chloro-1-benzothiophen-6-ol
CID 130806016
2-chloro-5-fluorobenzene-1,4-diol
CID 45119169
2,5-dichloro-4-fluorophenol
CID 3535760
4-Bromo-2,5-dichlorophenol sodium salt
CID 6335915
2,5-dichloro-4-(chloromethyl)phenol
CID 130056378
bis(5-chloro-2,4-dihydroxyphenyl)methanone
CID 101362885
CID 162030975
CID 162030975
2-chloro-5-(hydroxymethyl)benzene-1,4-diol
CID 55253170

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-benzofuran-5-ol?
The IUPAC name of 6-chloro-2-benzofuran-5-ol (CID 135240566) is 6-chloro-2-benzofuran-5-ol.
What is the SMILES notation for 6-chloro-2-benzofuran-5-ol?
The canonical SMILES for 6-chloro-2-benzofuran-5-ol is Oc1cc2cocc2cc1Cl.
What is the InChIKey of 6-chloro-2-benzofuran-5-ol?
The InChIKey is CLHDSZNJUPUJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClO2/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4,10H.
What are the key properties of 6-chloro-2-benzofuran-5-ol?
6-chloro-2-benzofuran-5-ol has a molecular weight of 168.58 g/mol, XLogP of 2.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-benzofuran-5-ol is sourced from PubChem (CID 135240566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).