3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole

C19H12ClFN2O — CID 11772121

IUPAC3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole
SMILESFc1ccccc1Oc1ccc2c(-c3ccccc3Cl)n[nH]c2c1
InChIInChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23)
InChIKeyQDPZIIDGFJHLRY-UHFFFAOYSA-N
MW338.77 g/mol
LogP5.81
Rot. Bonds3

About 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole

3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole (PubChem CID 11772121) has the molecular formula C19H12ClFN2O and a molecular weight of 338.77 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole.

Molecular Properties

Compound Name3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole
PubChem CID11772121
Molecular FormulaC19H12ClFN2O
Molecular Weight338.77 g/mol
Exact Mass338.06
IUPAC Name3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole
SMILESFc1ccccc1Oc1ccc2c(-c3ccccc3Cl)n[nH]c2c1
InChIInChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23)
InChIKeyQDPZIIDGFJHLRY-UHFFFAOYSA-N
XLogP5.81
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.77
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole?
The IUPAC name of 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole (CID 11772121) is 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole.
What is the SMILES notation for 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole?
The canonical SMILES for 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole is Fc1ccccc1Oc1ccc2c(-c3ccccc3Cl)n[nH]c2c1.
What is the InChIKey of 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole?
The InChIKey is QDPZIIDGFJHLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23).
What are the key properties of 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole?
3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole has a molecular weight of 338.77 g/mol, XLogP of 5.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole is sourced from PubChem (CID 11772121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).