6-fluoro-3-(4-fluorophenyl)-1-phenylindazole

C19H12F2N2 — CID 71561021

IUPAC6-fluoro-3-(4-fluorophenyl)-1-phenylindazole
SMILESFc1ccc(-c2nn(-c3ccccc3)c3cc(F)ccc23)cc1
InChIInChI=1S/C19H12F2N2/c20-14-8-6-13(7-9-14)19-17-11-10-15(21)12-18(17)23(22-19)16-4-2-1-3-5-16/h1-12H
InChIKeyIXNFZMJRKSAWBH-UHFFFAOYSA-N
MW306.32 g/mol
LogP4.97
Rot. Bonds2

About 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole

6-fluoro-3-(4-fluorophenyl)-1-phenylindazole (PubChem CID 71561021) has the molecular formula C19H12F2N2 and a molecular weight of 306.32 g/mol. Its IUPAC name is 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole.

Molecular Properties

Compound Name6-fluoro-3-(4-fluorophenyl)-1-phenylindazole
PubChem CID71561021
Molecular FormulaC19H12F2N2
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name6-fluoro-3-(4-fluorophenyl)-1-phenylindazole
SMILESFc1ccc(-c2nn(-c3ccccc3)c3cc(F)ccc23)cc1
InChIInChI=1S/C19H12F2N2/c20-14-8-6-13(7-9-14)19-17-11-10-15(21)12-18(17)23(22-19)16-4-2-1-3-5-16/h1-12H
InChIKeyIXNFZMJRKSAWBH-UHFFFAOYSA-N
XLogP4.97
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole?
The IUPAC name of 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole (CID 71561021) is 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole.
What is the SMILES notation for 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole?
The canonical SMILES for 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole is Fc1ccc(-c2nn(-c3ccccc3)c3cc(F)ccc23)cc1.
What is the InChIKey of 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole?
The InChIKey is IXNFZMJRKSAWBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N2/c20-14-8-6-13(7-9-14)19-17-11-10-15(21)12-18(17)23(22-19)16-4-2-1-3-5-16/h1-12H.
What are the key properties of 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole?
6-fluoro-3-(4-fluorophenyl)-1-phenylindazole has a molecular weight of 306.32 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(4-fluorophenyl)-1-phenylindazole is sourced from PubChem (CID 71561021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).