5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole

C14H8ClF3N4 — CID 2727087

IUPAC5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole
SMILESFC(F)(F)c1ccccc1-n1nnnc1-c1ccccc1Cl
InChIInChI=1S/C14H8ClF3N4/c15-11-7-3-1-5-9(11)13-19-20-21-22(13)12-8-4-2-6-10(12)14(16,17)18/h1-8H
InChIKeyGPAMNNOEWUKZDF-UHFFFAOYSA-N
MW324.69 g/mol
LogP4.00
Rot. Bonds2

About 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole

5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole (PubChem CID 2727087) has the molecular formula C14H8ClF3N4 and a molecular weight of 324.69 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole
PubChem CID2727087
Molecular FormulaC14H8ClF3N4
Molecular Weight324.69 g/mol
Exact Mass324.04
IUPAC Name5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole
SMILESFC(F)(F)c1ccccc1-n1nnnc1-c1ccccc1Cl
InChIInChI=1S/C14H8ClF3N4/c15-11-7-3-1-5-9(11)13-19-20-21-22(13)12-8-4-2-6-10(12)14(16,17)18/h1-8H
InChIKeyGPAMNNOEWUKZDF-UHFFFAOYSA-N
XLogP4.00
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.69
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole 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 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole?
The IUPAC name of 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole (CID 2727087) is 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole.
What is the SMILES notation for 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole?
The canonical SMILES for 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole is FC(F)(F)c1ccccc1-n1nnnc1-c1ccccc1Cl.
What is the InChIKey of 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole?
The InChIKey is GPAMNNOEWUKZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF3N4/c15-11-7-3-1-5-9(11)13-19-20-21-22(13)12-8-4-2-6-10(12)14(16,17)18/h1-8H.
What are the key properties of 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole?
5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole has a molecular weight of 324.69 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]tetrazole is sourced from PubChem (CID 2727087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).