1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole

C20H12F4N2 — CID 46830504

IUPAC1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole
SMILESFc1ccc(-n2ncc3cc(-c4ccccc4C(F)(F)F)ccc32)cc1
InChIInChI=1S/C20H12F4N2/c21-15-6-8-16(9-7-15)26-19-10-5-13(11-14(19)12-25-26)17-3-1-2-4-18(17)20(22,23)24/h1-12H
InChIKeyKXMIQTYNLXAGIV-UHFFFAOYSA-N
MW356.32 g/mol
LogP5.85
Rot. Bonds2

About 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole

1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole (PubChem CID 46830504) has the molecular formula C20H12F4N2 and a molecular weight of 356.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole
PubChem CID46830504
Molecular FormulaC20H12F4N2
Molecular Weight356.32 g/mol
Exact Mass356.09
IUPAC Name1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole
SMILESFc1ccc(-n2ncc3cc(-c4ccccc4C(F)(F)F)ccc32)cc1
InChIInChI=1S/C20H12F4N2/c21-15-6-8-16(9-7-15)26-19-10-5-13(11-14(19)12-25-26)17-3-1-2-4-18(17)20(22,23)24/h1-12H
InChIKeyKXMIQTYNLXAGIV-UHFFFAOYSA-N
XLogP5.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.32
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole 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 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The IUPAC name of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole (CID 46830504) is 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole.
What is the SMILES notation for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The canonical SMILES for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole is Fc1ccc(-n2ncc3cc(-c4ccccc4C(F)(F)F)ccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The InChIKey is KXMIQTYNLXAGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F4N2/c21-15-6-8-16(9-7-15)26-19-10-5-13(11-14(19)12-25-26)17-3-1-2-4-18(17)20(22,23)24/h1-12H.
What are the key properties of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole has a molecular weight of 356.32 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole is sourced from PubChem (CID 46830504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).