4-(2-chloroethyl)-1-(2-fluoroethyl)triazole

C6H9ClFN3 — CID 80694488

IUPAC4-(2-chloroethyl)-1-(2-fluoroethyl)triazole
SMILESFCCn1cc(CCCl)nn1
InChIInChI=1S/C6H9ClFN3/c7-2-1-6-5-11(4-3-8)10-9-6/h5H,1-4H2
InChIKeyWETVPZQRHLBMCO-UHFFFAOYSA-N
MW177.61 g/mol
LogP1.03
Rot. Bonds4

About 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole

4-(2-chloroethyl)-1-(2-fluoroethyl)triazole (PubChem CID 80694488) has the molecular formula C6H9ClFN3 and a molecular weight of 177.61 g/mol. Its IUPAC name is 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole.

Molecular Properties

Compound Name4-(2-chloroethyl)-1-(2-fluoroethyl)triazole
PubChem CID80694488
Molecular FormulaC6H9ClFN3
Molecular Weight177.61 g/mol
Exact Mass177.05
IUPAC Name4-(2-chloroethyl)-1-(2-fluoroethyl)triazole
SMILESFCCn1cc(CCCl)nn1
InChIInChI=1S/C6H9ClFN3/c7-2-1-6-5-11(4-3-8)10-9-6/h5H,1-4H2
InChIKeyWETVPZQRHLBMCO-UHFFFAOYSA-N
XLogP1.03
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.61
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole 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 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole?
The IUPAC name of 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole (CID 80694488) is 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole.
What is the SMILES notation for 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole?
The canonical SMILES for 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole is FCCn1cc(CCCl)nn1.
What is the InChIKey of 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole?
The InChIKey is WETVPZQRHLBMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClFN3/c7-2-1-6-5-11(4-3-8)10-9-6/h5H,1-4H2.
What are the key properties of 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole?
4-(2-chloroethyl)-1-(2-fluoroethyl)triazole has a molecular weight of 177.61 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloroethyl)-1-(2-fluoroethyl)triazole is sourced from PubChem (CID 80694488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).