1-(4-fluorophenyl)-3-phenylindazole

C19H13FN2 — CID 71661816

IUPAC1-(4-fluorophenyl)-3-phenylindazole
SMILESFc1ccc(-n2nc(-c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C19H13FN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)19(21-22)14-6-2-1-3-7-14/h1-13H
InChIKeyILPIWGOCYFCYKO-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.83
Rot. Bonds2

About 1-(4-fluorophenyl)-3-phenylindazole

1-(4-fluorophenyl)-3-phenylindazole (PubChem CID 71661816) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-phenylindazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-phenylindazole
PubChem CID71661816
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name1-(4-fluorophenyl)-3-phenylindazole
SMILESFc1ccc(-n2nc(-c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C19H13FN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)19(21-22)14-6-2-1-3-7-14/h1-13H
InChIKeyILPIWGOCYFCYKO-UHFFFAOYSA-N
XLogP4.83
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-phenylindazole?
The IUPAC name of 1-(4-fluorophenyl)-3-phenylindazole (CID 71661816) is 1-(4-fluorophenyl)-3-phenylindazole.
What is the SMILES notation for 1-(4-fluorophenyl)-3-phenylindazole?
The canonical SMILES for 1-(4-fluorophenyl)-3-phenylindazole is Fc1ccc(-n2nc(-c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-phenylindazole?
The InChIKey is ILPIWGOCYFCYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)19(21-22)14-6-2-1-3-7-14/h1-13H.
What are the key properties of 1-(4-fluorophenyl)-3-phenylindazole?
1-(4-fluorophenyl)-3-phenylindazole has a molecular weight of 288.33 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-phenylindazole is sourced from PubChem (CID 71661816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).