7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline

C15H5F4NO — CID 24814867

IUPAC7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline
SMILESFc1c(F)c(F)c2nc3oc4ccccc4c3cc2c1F
InChIInChI=1S/C15H5F4NO/c16-10-8-5-7-6-3-1-2-4-9(6)21-15(7)20-14(8)13(19)12(18)11(10)17/h1-5H
InChIKeyDFYBLHZYQCQPNB-UHFFFAOYSA-N
MW291.20 g/mol
LogP4.69
Rot. Bonds

About 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline

7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline (PubChem CID 24814867) has the molecular formula C15H5F4NO and a molecular weight of 291.20 g/mol. Its IUPAC name is 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline.

Molecular Properties

Compound Name7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline
PubChem CID24814867
Molecular FormulaC15H5F4NO
Molecular Weight291.20 g/mol
Exact Mass291.03
IUPAC Name7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline
SMILESFc1c(F)c(F)c2nc3oc4ccccc4c3cc2c1F
InChIInChI=1S/C15H5F4NO/c16-10-8-5-7-6-3-1-2-4-9(6)21-15(7)20-14(8)13(19)12(18)11(10)17/h1-5H
InChIKeyDFYBLHZYQCQPNB-UHFFFAOYSA-N
XLogP4.69
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.20
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline?
The IUPAC name of 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline (CID 24814867) is 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline.
What is the SMILES notation for 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline?
The canonical SMILES for 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline is Fc1c(F)c(F)c2nc3oc4ccccc4c3cc2c1F.
What is the InChIKey of 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline?
The InChIKey is DFYBLHZYQCQPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H5F4NO/c16-10-8-5-7-6-3-1-2-4-9(6)21-15(7)20-14(8)13(19)12(18)11(10)17/h1-5H.
What are the key properties of 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline?
7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline has a molecular weight of 291.20 g/mol, XLogP of 4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetrafluoro-[1]benzofuro[2,3-b]quinoline is sourced from PubChem (CID 24814867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).