3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole

C15H10BrClFN3 — CID 114561401

IUPAC3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole
SMILESFc1cccc(Br)c1-c1nnc(CCl)n1-c1ccccc1
InChIInChI=1S/C15H10BrClFN3/c16-11-7-4-8-12(18)14(11)15-20-19-13(9-17)21(15)10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyYLIQZSRUWWBBTP-UHFFFAOYSA-N
MW366.62 g/mol
LogP4.57
Rot. Bonds3

About 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole

3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole (PubChem CID 114561401) has the molecular formula C15H10BrClFN3 and a molecular weight of 366.62 g/mol. Its IUPAC name is 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole.

Molecular Properties

Compound Name3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole
PubChem CID114561401
Molecular FormulaC15H10BrClFN3
Molecular Weight366.62 g/mol
Exact Mass364.97
IUPAC Name3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole
SMILESFc1cccc(Br)c1-c1nnc(CCl)n1-c1ccccc1
InChIInChI=1S/C15H10BrClFN3/c16-11-7-4-8-12(18)14(11)15-20-19-13(9-17)21(15)10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyYLIQZSRUWWBBTP-UHFFFAOYSA-N
XLogP4.57
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.62
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-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 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole?
The IUPAC name of 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole (CID 114561401) is 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole.
What is the SMILES notation for 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole?
The canonical SMILES for 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole is Fc1cccc(Br)c1-c1nnc(CCl)n1-c1ccccc1.
What is the InChIKey of 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole?
The InChIKey is YLIQZSRUWWBBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrClFN3/c16-11-7-4-8-12(18)14(11)15-20-19-13(9-17)21(15)10-5-2-1-3-6-10/h1-8H,9H2.
What are the key properties of 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole?
3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole has a molecular weight of 366.62 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-6-fluorophenyl)-5-(chloromethyl)-4-phenyl-1,2,4-triazole is sourced from PubChem (CID 114561401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).