5,6-dichloro-2-benzofuran

C8H4Cl2O — CID 150692512

IUPAC5,6-dichloro-2-benzofuran
SMILESClc1cc2cocc2cc1Cl
InChIInChI=1S/C8H4Cl2O/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4H
InChIKeyJKEHDTBPTDYEHF-UHFFFAOYSA-N
MW187.03 g/mol
LogP3.74
Rot. Bonds

About 5,6-dichloro-2-benzofuran

5,6-dichloro-2-benzofuran (PubChem CID 150692512) has the molecular formula C8H4Cl2O and a molecular weight of 187.03 g/mol. Its IUPAC name is 5,6-dichloro-2-benzofuran.

Molecular Properties

Compound Name5,6-dichloro-2-benzofuran
PubChem CID150692512
Molecular FormulaC8H4Cl2O
Molecular Weight187.03 g/mol
Exact Mass185.96
IUPAC Name5,6-dichloro-2-benzofuran
SMILESClc1cc2cocc2cc1Cl
InChIInChI=1S/C8H4Cl2O/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4H
InChIKeyJKEHDTBPTDYEHF-UHFFFAOYSA-N
XLogP3.74
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.03
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-2-benzofuran?
The IUPAC name of 5,6-dichloro-2-benzofuran (CID 150692512) is 5,6-dichloro-2-benzofuran.
What is the SMILES notation for 5,6-dichloro-2-benzofuran?
The canonical SMILES for 5,6-dichloro-2-benzofuran is Clc1cc2cocc2cc1Cl.
What is the InChIKey of 5,6-dichloro-2-benzofuran?
The InChIKey is JKEHDTBPTDYEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2O/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-4H.
What are the key properties of 5,6-dichloro-2-benzofuran?
5,6-dichloro-2-benzofuran has a molecular weight of 187.03 g/mol, XLogP of 3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-2-benzofuran is sourced from PubChem (CID 150692512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).