5-chloro-1,3-dihydro-2-benzofuran-4-ol

C8H7ClO2 — CID 122620490

IUPAC5-chloro-1,3-dihydro-2-benzofuran-4-ol
SMILESOc1c(Cl)ccc2c1COC2
InChIInChI=1S/C8H7ClO2/c9-7-2-1-5-3-11-4-6(5)8(7)10/h1-2,10H,3-4H2
InChIKeyQDNZHYDALKCBOA-UHFFFAOYSA-N
MW170.59 g/mol
LogP2.08
Rot. Bonds

About 5-chloro-1,3-dihydro-2-benzofuran-4-ol

5-chloro-1,3-dihydro-2-benzofuran-4-ol (PubChem CID 122620490) has the molecular formula C8H7ClO2 and a molecular weight of 170.59 g/mol. Its IUPAC name is 5-chloro-1,3-dihydro-2-benzofuran-4-ol.

Molecular Properties

Compound Name5-chloro-1,3-dihydro-2-benzofuran-4-ol
PubChem CID122620490
Molecular FormulaC8H7ClO2
Molecular Weight170.59 g/mol
Exact Mass170.01
IUPAC Name5-chloro-1,3-dihydro-2-benzofuran-4-ol
SMILESOc1c(Cl)ccc2c1COC2
InChIInChI=1S/C8H7ClO2/c9-7-2-1-5-3-11-4-6(5)8(7)10/h1-2,10H,3-4H2
InChIKeyQDNZHYDALKCBOA-UHFFFAOYSA-N
XLogP2.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.59
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-1,3-dihydro-2-benzofuran-4-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

3,4-dihydro-1H-isochromene-5,6-diol
CID 70279711
4-(1-aminocyclopropyl)-1,3-dihydro-2-benzofuran-5-ol
CID 84771858
6,8-dichloro-3-oxabicyclo[3.2.2]nona-1(7),5,8-triene
CID 175432366
N-(3,5-dichloro-4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 82881373
4,5-dimethyl-1,3-dihydro-2-benzofuran
CID 59398603
1-(5-hydroxy-1,3-dihydro-2-benzofuran-4-yl)cyclopentane-1-carboxylic acid
CID 117373233
4-methyl-1,3-dihydro-2-benzofuran-5-amine
CID 55283822
3-amino-1-(5-hydroxy-1,3-dihydro-2-benzofuran-4-yl)propan-1-one
CID 117295672
5-chloro-3,4-dihydro-1H-isochromene
CID 10821012
5,6-dichloro-3,4-dihydro-1H-isochromen-4-amine;hydrochloride
CID 134205941
4-iodo-1,3-dihydro-2-benzofuran
CID 134256715
3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol
CID 135548434

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,3-dihydro-2-benzofuran-4-ol?
The IUPAC name of 5-chloro-1,3-dihydro-2-benzofuran-4-ol (CID 122620490) is 5-chloro-1,3-dihydro-2-benzofuran-4-ol.
What is the SMILES notation for 5-chloro-1,3-dihydro-2-benzofuran-4-ol?
The canonical SMILES for 5-chloro-1,3-dihydro-2-benzofuran-4-ol is Oc1c(Cl)ccc2c1COC2.
What is the InChIKey of 5-chloro-1,3-dihydro-2-benzofuran-4-ol?
The InChIKey is QDNZHYDALKCBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClO2/c9-7-2-1-5-3-11-4-6(5)8(7)10/h1-2,10H,3-4H2.
What are the key properties of 5-chloro-1,3-dihydro-2-benzofuran-4-ol?
5-chloro-1,3-dihydro-2-benzofuran-4-ol has a molecular weight of 170.59 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-dihydro-2-benzofuran-4-ol is sourced from PubChem (CID 122620490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).