2-[3-(4-chlorophenyl)phenyl]-1-benzofuran

C20H13ClO — CID 170402405

IUPAC2-[3-(4-chlorophenyl)phenyl]-1-benzofuran
SMILESClc1ccc(-c2cccc(-c3cc4ccccc4o3)c2)cc1
InChIInChI=1S/C20H13ClO/c21-18-10-8-14(9-11-18)15-5-3-6-16(12-15)20-13-17-4-1-2-7-19(17)22-20/h1-13H
InChIKeyFBRSWAGBFLUEEU-UHFFFAOYSA-N
MW304.78 g/mol
LogP6.42
Rot. Bonds2

About 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran

2-[3-(4-chlorophenyl)phenyl]-1-benzofuran (PubChem CID 170402405) has the molecular formula C20H13ClO and a molecular weight of 304.78 g/mol. Its IUPAC name is 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran.

Molecular Properties

Compound Name2-[3-(4-chlorophenyl)phenyl]-1-benzofuran
PubChem CID170402405
Molecular FormulaC20H13ClO
Molecular Weight304.78 g/mol
Exact Mass304.07
IUPAC Name2-[3-(4-chlorophenyl)phenyl]-1-benzofuran
SMILESClc1ccc(-c2cccc(-c3cc4ccccc4o3)c2)cc1
InChIInChI=1S/C20H13ClO/c21-18-10-8-14(9-11-18)15-5-3-6-16(12-15)20-13-17-4-1-2-7-19(17)22-20/h1-13H
InChIKeyFBRSWAGBFLUEEU-UHFFFAOYSA-N
XLogP6.42
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[3-(4-chlorophenyl)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

Related Compounds

2-(3-chloro-5-phenylphenyl)-1-benzofuran
CID 144661171
N-[4-[3-(1-benzofuran-2-yl)phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 170398057
N-[4-[3-(1-benzofuran-2-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 170526268
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-1-benzofuran
CID 88836846
4-[3-(1-benzofuran-2-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 170398268
N-[4-[4-[3-(1-benzofuran-2-yl)phenyl]phenyl]phenyl]-3-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 170399541
2-[4-(3-methylphenyl)phenyl]-1-benzofuran
CID 132966930
N-[3-(1-benzofuran-2-yl)phenyl]-3,5-diphenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 170398609
2-[3-[7-[4-(1-benzofuran-2-yl)phenyl]-[1]benzothiolo[3,2-b][1]benzothiol-2-yl]phenyl]-1-benzofuran
CID 138646488
N-[4-[3-(1-benzofuran-2-yl)phenyl]phenyl]-3,5-diphenyl-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 170398270
6-[3-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 170400574
6-chloro-2-(3-chlorophenyl)-1-benzofuran
CID 134273119

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran?
The IUPAC name of 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran (CID 170402405) is 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran.
What is the SMILES notation for 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran?
The canonical SMILES for 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran is Clc1ccc(-c2cccc(-c3cc4ccccc4o3)c2)cc1.
What is the InChIKey of 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran?
The InChIKey is FBRSWAGBFLUEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClO/c21-18-10-8-14(9-11-18)15-5-3-6-16(12-15)20-13-17-4-1-2-7-19(17)22-20/h1-13H.
What are the key properties of 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran?
2-[3-(4-chlorophenyl)phenyl]-1-benzofuran has a molecular weight of 304.78 g/mol, XLogP of 6.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chlorophenyl)phenyl]-1-benzofuran is sourced from PubChem (CID 170402405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).