2-bromo-6-cyano-4-fluorobenzoic acid

C8H3BrFNO2 — CID 119007082

IUPAC2-bromo-6-cyano-4-fluorobenzoic acid
SMILESN#Cc1cc(F)cc(Br)c1C(=O)O
InChIInChI=1S/C8H3BrFNO2/c9-6-2-5(10)1-4(3-11)7(6)8(12)13/h1-2H,(H,12,13)
InChIKeyTZUTYRRLTUIFNM-UHFFFAOYSA-N
MW244.02 g/mol
LogP2.16
Rot. Bonds1

About 2-bromo-6-cyano-4-fluorobenzoic acid

2-bromo-6-cyano-4-fluorobenzoic acid (PubChem CID 119007082) has the molecular formula C8H3BrFNO2 and a molecular weight of 244.02 g/mol. Its IUPAC name is 2-bromo-6-cyano-4-fluorobenzoic acid.

Molecular Properties

Compound Name2-bromo-6-cyano-4-fluorobenzoic acid
PubChem CID119007082
Molecular FormulaC8H3BrFNO2
Molecular Weight244.02 g/mol
Exact Mass242.93
IUPAC Name2-bromo-6-cyano-4-fluorobenzoic acid
SMILESN#Cc1cc(F)cc(Br)c1C(=O)O
InChIInChI=1S/C8H3BrFNO2/c9-6-2-5(10)1-4(3-11)7(6)8(12)13/h1-2H,(H,12,13)
InChIKeyTZUTYRRLTUIFNM-UHFFFAOYSA-N
XLogP2.16
TPSA61.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.02
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-bromo-6-cyano-4-fluorobenzoic acid 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-bromo-6-cyano-4-fluorobenzoic acid?
The IUPAC name of 2-bromo-6-cyano-4-fluorobenzoic acid (CID 119007082) is 2-bromo-6-cyano-4-fluorobenzoic acid.
What is the SMILES notation for 2-bromo-6-cyano-4-fluorobenzoic acid?
The canonical SMILES for 2-bromo-6-cyano-4-fluorobenzoic acid is N#Cc1cc(F)cc(Br)c1C(=O)O.
What is the InChIKey of 2-bromo-6-cyano-4-fluorobenzoic acid?
The InChIKey is TZUTYRRLTUIFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3BrFNO2/c9-6-2-5(10)1-4(3-11)7(6)8(12)13/h1-2H,(H,12,13).
What are the key properties of 2-bromo-6-cyano-4-fluorobenzoic acid?
2-bromo-6-cyano-4-fluorobenzoic acid has a molecular weight of 244.02 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-cyano-4-fluorobenzoic acid is sourced from PubChem (CID 119007082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).