5,7-dichloro-2-phenyl-1-benzofuran

C14H8Cl2O — CID 13284264

IUPAC5,7-dichloro-2-phenyl-1-benzofuran
SMILESClc1cc(Cl)c2oc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H8Cl2O/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-8H
InChIKeyYJWBTZRBTNESJI-UHFFFAOYSA-N
MW263.12 g/mol
LogP5.41
Rot. Bonds1

About 5,7-dichloro-2-phenyl-1-benzofuran

5,7-dichloro-2-phenyl-1-benzofuran (PubChem CID 13284264) has the molecular formula C14H8Cl2O and a molecular weight of 263.12 g/mol. Its IUPAC name is 5,7-dichloro-2-phenyl-1-benzofuran.

Molecular Properties

Compound Name5,7-dichloro-2-phenyl-1-benzofuran
PubChem CID13284264
Molecular FormulaC14H8Cl2O
Molecular Weight263.12 g/mol
Exact Mass262.00
IUPAC Name5,7-dichloro-2-phenyl-1-benzofuran
SMILESClc1cc(Cl)c2oc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H8Cl2O/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-8H
InChIKeyYJWBTZRBTNESJI-UHFFFAOYSA-N
XLogP5.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.12
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,7-dichloro-2-phenyl-1-benzofuran 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 5,7-dichloro-2-phenyl-1-benzofuran?
The IUPAC name of 5,7-dichloro-2-phenyl-1-benzofuran (CID 13284264) is 5,7-dichloro-2-phenyl-1-benzofuran.
What is the SMILES notation for 5,7-dichloro-2-phenyl-1-benzofuran?
The canonical SMILES for 5,7-dichloro-2-phenyl-1-benzofuran is Clc1cc(Cl)c2oc(-c3ccccc3)cc2c1.
What is the InChIKey of 5,7-dichloro-2-phenyl-1-benzofuran?
The InChIKey is YJWBTZRBTNESJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2O/c15-11-6-10-7-13(9-4-2-1-3-5-9)17-14(10)12(16)8-11/h1-8H.
What are the key properties of 5,7-dichloro-2-phenyl-1-benzofuran?
5,7-dichloro-2-phenyl-1-benzofuran has a molecular weight of 263.12 g/mol, XLogP of 5.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2-phenyl-1-benzofuran is sourced from PubChem (CID 13284264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).