2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine

C9H3BrCl2FN3O — CID 55023695

IUPAC2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine
SMILESFc1cc(Br)ccc1Oc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C9H3BrCl2FN3O/c10-4-1-2-6(5(13)3-4)17-9-15-7(11)14-8(12)16-9/h1-3H
InChIKeyMQERSZMUKXEIAY-UHFFFAOYSA-N
MW338.95 g/mol
LogP3.87
Rot. Bonds2

About 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine

2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine (PubChem CID 55023695) has the molecular formula C9H3BrCl2FN3O and a molecular weight of 338.95 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine
PubChem CID55023695
Molecular FormulaC9H3BrCl2FN3O
Molecular Weight338.95 g/mol
Exact Mass336.88
IUPAC Name2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine
SMILESFc1cc(Br)ccc1Oc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C9H3BrCl2FN3O/c10-4-1-2-6(5(13)3-4)17-9-15-7(11)14-8(12)16-9/h1-3H
InChIKeyMQERSZMUKXEIAY-UHFFFAOYSA-N
XLogP3.87
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.95
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine 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 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine?
The IUPAC name of 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine (CID 55023695) is 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine.
What is the SMILES notation for 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine?
The canonical SMILES for 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine is Fc1cc(Br)ccc1Oc1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine?
The InChIKey is MQERSZMUKXEIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3BrCl2FN3O/c10-4-1-2-6(5(13)3-4)17-9-15-7(11)14-8(12)16-9/h1-3H.
What are the key properties of 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine?
2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine has a molecular weight of 338.95 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenoxy)-4,6-dichloro-1,3,5-triazine is sourced from PubChem (CID 55023695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).