1-(2-fluorophenoxy)-3-(furan-3-yl)indazole

C17H11FN2O2 — CID 154457199

IUPAC1-(2-fluorophenoxy)-3-(furan-3-yl)indazole
SMILESFc1ccccc1On1nc(-c2ccoc2)c2ccccc21
InChIInChI=1S/C17H11FN2O2/c18-14-6-2-4-8-16(14)22-20-15-7-3-1-5-13(15)17(19-20)12-9-10-21-11-12/h1-11H
InChIKeyPSVMTUFHPLJYNS-UHFFFAOYSA-N
MW294.29 g/mol
LogP4.28
Rot. Bonds3

About 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole

1-(2-fluorophenoxy)-3-(furan-3-yl)indazole (PubChem CID 154457199) has the molecular formula C17H11FN2O2 and a molecular weight of 294.29 g/mol. Its IUPAC name is 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole.

Molecular Properties

Compound Name1-(2-fluorophenoxy)-3-(furan-3-yl)indazole
PubChem CID154457199
Molecular FormulaC17H11FN2O2
Molecular Weight294.29 g/mol
Exact Mass294.08
IUPAC Name1-(2-fluorophenoxy)-3-(furan-3-yl)indazole
SMILESFc1ccccc1On1nc(-c2ccoc2)c2ccccc21
InChIInChI=1S/C17H11FN2O2/c18-14-6-2-4-8-16(14)22-20-15-7-3-1-5-13(15)17(19-20)12-9-10-21-11-12/h1-11H
InChIKeyPSVMTUFHPLJYNS-UHFFFAOYSA-N
XLogP4.28
TPSA40.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.29
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole?
The IUPAC name of 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole (CID 154457199) is 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole.
What is the SMILES notation for 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole?
The canonical SMILES for 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole is Fc1ccccc1On1nc(-c2ccoc2)c2ccccc21.
What is the InChIKey of 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole?
The InChIKey is PSVMTUFHPLJYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O2/c18-14-6-2-4-8-16(14)22-20-15-7-3-1-5-13(15)17(19-20)12-9-10-21-11-12/h1-11H.
What are the key properties of 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole?
1-(2-fluorophenoxy)-3-(furan-3-yl)indazole has a molecular weight of 294.29 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenoxy)-3-(furan-3-yl)indazole is sourced from PubChem (CID 154457199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).