5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline

C17H9ClFNO — CID 102172084

IUPAC5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline
SMILESFc1ccc(-c2cc3cc(Cl)c4cccnc4c3o2)cc1
InChIInChI=1S/C17H9ClFNO/c18-14-8-11-9-15(10-3-5-12(19)6-4-10)21-17(11)16-13(14)2-1-7-20-16/h1-9H
InChIKeyQXMFFFLOPIEAOO-UHFFFAOYSA-N
MW297.72 g/mol
LogP5.44
Rot. Bonds1

About 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline

5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline (PubChem CID 102172084) has the molecular formula C17H9ClFNO and a molecular weight of 297.72 g/mol. Its IUPAC name is 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline.

Molecular Properties

Compound Name5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline
PubChem CID102172084
Molecular FormulaC17H9ClFNO
Molecular Weight297.72 g/mol
Exact Mass297.04
IUPAC Name5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline
SMILESFc1ccc(-c2cc3cc(Cl)c4cccnc4c3o2)cc1
InChIInChI=1S/C17H9ClFNO/c18-14-8-11-9-15(10-3-5-12(19)6-4-10)21-17(11)16-13(14)2-1-7-20-16/h1-9H
InChIKeyQXMFFFLOPIEAOO-UHFFFAOYSA-N
XLogP5.44
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.72
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]propanamide
CID 2920571
N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]-2-phenylacetamide
CID 3144586
N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]pyridine-3-carboxamide
CID 2897057
N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]acetamide
CID 2921053
N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]butanamide
CID 2930234
N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]pentanamide
CID 3138753
N-[(5-chloro-8-hydroxy-7-quinolinyl)(2-furyl)methyl]-2-phenoxyacetamide
CID 4609641
N-[(5-chloro-8-hydroxy-7-quinolinyl)(2-furyl)methyl]-2-methylpropanamide
CID 2927366
5-Chloro-7-(4-morpholinylmethyl)-8-quinolinyl 4-fluorobenzoate
CID 1242782
5-Chloro-7-(morpholinomethyl)quinolin-8-yl 2-chlorobenzoate
CID 1523424
[5-Chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] 2-fluorobenzoate
CID 1534928
[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate
CID 1534921

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline?
The IUPAC name of 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline (CID 102172084) is 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline.
What is the SMILES notation for 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline?
The canonical SMILES for 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline is Fc1ccc(-c2cc3cc(Cl)c4cccnc4c3o2)cc1.
What is the InChIKey of 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline?
The InChIKey is QXMFFFLOPIEAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9ClFNO/c18-14-8-11-9-15(10-3-5-12(19)6-4-10)21-17(11)16-13(14)2-1-7-20-16/h1-9H.
What are the key properties of 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline?
5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline has a molecular weight of 297.72 g/mol, XLogP of 5.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-fluorophenyl)furo[3,2-h]quinoline is sourced from PubChem (CID 102172084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).