N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine

C20H14FNO — CID 170203703

IUPACN-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine
SMILESFc1cccc(N(c2ccccc2)c2coc3ccccc23)c1
InChIInChI=1S/C20H14FNO/c21-15-7-6-10-17(13-15)22(16-8-2-1-3-9-16)19-14-23-20-12-5-4-11-18(19)20/h1-14H
InChIKeyLQDDFEXQPQAGNN-UHFFFAOYSA-N
MW303.34 g/mol
LogP6.04
Rot. Bonds3

About N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine

N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine (PubChem CID 170203703) has the molecular formula C20H14FNO and a molecular weight of 303.34 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine
PubChem CID170203703
Molecular FormulaC20H14FNO
Molecular Weight303.34 g/mol
Exact Mass303.11
IUPAC NameN-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine
SMILESFc1cccc(N(c2ccccc2)c2coc3ccccc23)c1
InChIInChI=1S/C20H14FNO/c21-15-7-6-10-17(13-15)22(16-8-2-1-3-9-16)19-14-23-20-12-5-4-11-18(19)20/h1-14H
InChIKeyLQDDFEXQPQAGNN-UHFFFAOYSA-N
XLogP6.04
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.34
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine 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 N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine?
The IUPAC name of N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine (CID 170203703) is N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine is Fc1cccc(N(c2ccccc2)c2coc3ccccc23)c1.
What is the InChIKey of N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine?
The InChIKey is LQDDFEXQPQAGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FNO/c21-15-7-6-10-17(13-15)22(16-8-2-1-3-9-16)19-14-23-20-12-5-4-11-18(19)20/h1-14H.
What are the key properties of N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine?
N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine has a molecular weight of 303.34 g/mol, XLogP of 6.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-phenyl-1-benzofuran-3-amine is sourced from PubChem (CID 170203703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).