fluoroform;3-phenyl-1H-indazole

C14H11F3N2 — CID 160622015

IUPACfluoroform;3-phenyl-1H-indazole
SMILESFC(F)F.c1ccc(-c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C13H10N2.CHF3/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13;2-1(3)4/h1-9H,(H,14,15);1H
InChIKeyRGVBNUPRCHRXIH-UHFFFAOYSA-N
MW264.25 g/mol
LogP4.41
Rot. Bonds1

About fluoroform;3-phenyl-1H-indazole

fluoroform;3-phenyl-1H-indazole (PubChem CID 160622015) has the molecular formula C14H11F3N2 and a molecular weight of 264.25 g/mol. Its IUPAC name is fluoroform;3-phenyl-1H-indazole.

Molecular Properties

Compound Namefluoroform;3-phenyl-1H-indazole
PubChem CID160622015
Molecular FormulaC14H11F3N2
Molecular Weight264.25 g/mol
Exact Mass264.09
IUPAC Namefluoroform;3-phenyl-1H-indazole
SMILESFC(F)F.c1ccc(-c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C13H10N2.CHF3/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13;2-1(3)4/h1-9H,(H,14,15);1H
InChIKeyRGVBNUPRCHRXIH-UHFFFAOYSA-N
XLogP4.41
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoroform;3-phenyl-1H-indazole?
The IUPAC name of fluoroform;3-phenyl-1H-indazole (CID 160622015) is fluoroform;3-phenyl-1H-indazole.
What is the SMILES notation for fluoroform;3-phenyl-1H-indazole?
The canonical SMILES for fluoroform;3-phenyl-1H-indazole is FC(F)F.c1ccc(-c2n[nH]c3ccccc23)cc1.
What is the InChIKey of fluoroform;3-phenyl-1H-indazole?
The InChIKey is RGVBNUPRCHRXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2.CHF3/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13;2-1(3)4/h1-9H,(H,14,15);1H.
What are the key properties of fluoroform;3-phenyl-1H-indazole?
fluoroform;3-phenyl-1H-indazole has a molecular weight of 264.25 g/mol, XLogP of 4.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;3-phenyl-1H-indazole is sourced from PubChem (CID 160622015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).