4-chloro-2,3-diphenylfuro[2,3-b]pyridine

C19H12ClNO — CID 58608092

IUPAC4-chloro-2,3-diphenylfuro[2,3-b]pyridine
SMILESClc1ccnc2oc(-c3ccccc3)c(-c3ccccc3)c12
InChIInChI=1S/C19H12ClNO/c20-15-11-12-21-19-17(15)16(13-7-3-1-4-8-13)18(22-19)14-9-5-2-6-10-14/h1-12H
InChIKeyPPFGDXSUUZUBKN-UHFFFAOYSA-N
MW305.76 g/mol
LogP5.82
Rot. Bonds2

About 4-chloro-2,3-diphenylfuro[2,3-b]pyridine

4-chloro-2,3-diphenylfuro[2,3-b]pyridine (PubChem CID 58608092) has the molecular formula C19H12ClNO and a molecular weight of 305.76 g/mol. Its IUPAC name is 4-chloro-2,3-diphenylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name4-chloro-2,3-diphenylfuro[2,3-b]pyridine
PubChem CID58608092
Molecular FormulaC19H12ClNO
Molecular Weight305.76 g/mol
Exact Mass305.06
IUPAC Name4-chloro-2,3-diphenylfuro[2,3-b]pyridine
SMILESClc1ccnc2oc(-c3ccccc3)c(-c3ccccc3)c12
InChIInChI=1S/C19H12ClNO/c20-15-11-12-21-19-17(15)16(13-7-3-1-4-8-13)18(22-19)14-9-5-2-6-10-14/h1-12H
InChIKeyPPFGDXSUUZUBKN-UHFFFAOYSA-N
XLogP5.82
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.76
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2,3-diphenylfuro[2,3-b]pyridine 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 4-chloro-2,3-diphenylfuro[2,3-b]pyridine?
The IUPAC name of 4-chloro-2,3-diphenylfuro[2,3-b]pyridine (CID 58608092) is 4-chloro-2,3-diphenylfuro[2,3-b]pyridine.
What is the SMILES notation for 4-chloro-2,3-diphenylfuro[2,3-b]pyridine?
The canonical SMILES for 4-chloro-2,3-diphenylfuro[2,3-b]pyridine is Clc1ccnc2oc(-c3ccccc3)c(-c3ccccc3)c12.
What is the InChIKey of 4-chloro-2,3-diphenylfuro[2,3-b]pyridine?
The InChIKey is PPFGDXSUUZUBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClNO/c20-15-11-12-21-19-17(15)16(13-7-3-1-4-8-13)18(22-19)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 4-chloro-2,3-diphenylfuro[2,3-b]pyridine?
4-chloro-2,3-diphenylfuro[2,3-b]pyridine has a molecular weight of 305.76 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,3-diphenylfuro[2,3-b]pyridine is sourced from PubChem (CID 58608092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).