4-bromo-3-fluoro-2-methylsulfanylaniline

C7H7BrFNS — CID 83410381

IUPAC4-bromo-3-fluoro-2-methylsulfanylaniline
SMILESCSc1c(N)ccc(Br)c1F
InChIInChI=1S/C7H7BrFNS/c1-11-7-5(10)3-2-4(8)6(7)9/h2-3H,10H2,1H3
InChIKeyRCFOIKLYQLUEKG-UHFFFAOYSA-N
MW236.11 g/mol
LogP2.89
Rot. Bonds1

About 4-bromo-3-fluoro-2-methylsulfanylaniline

4-bromo-3-fluoro-2-methylsulfanylaniline (PubChem CID 83410381) has the molecular formula C7H7BrFNS and a molecular weight of 236.11 g/mol. Its IUPAC name is 4-bromo-3-fluoro-2-methylsulfanylaniline.

Molecular Properties

Compound Name4-bromo-3-fluoro-2-methylsulfanylaniline
PubChem CID83410381
Molecular FormulaC7H7BrFNS
Molecular Weight236.11 g/mol
Exact Mass234.95
IUPAC Name4-bromo-3-fluoro-2-methylsulfanylaniline
SMILESCSc1c(N)ccc(Br)c1F
InChIInChI=1S/C7H7BrFNS/c1-11-7-5(10)3-2-4(8)6(7)9/h2-3H,10H2,1H3
InChIKeyRCFOIKLYQLUEKG-UHFFFAOYSA-N
XLogP2.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.11
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-bromo-3-fluoro-2-methylsulfanylaniline 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-bromo-3-fluoro-2-methylsulfanylaniline?
The IUPAC name of 4-bromo-3-fluoro-2-methylsulfanylaniline (CID 83410381) is 4-bromo-3-fluoro-2-methylsulfanylaniline.
What is the SMILES notation for 4-bromo-3-fluoro-2-methylsulfanylaniline?
The canonical SMILES for 4-bromo-3-fluoro-2-methylsulfanylaniline is CSc1c(N)ccc(Br)c1F.
What is the InChIKey of 4-bromo-3-fluoro-2-methylsulfanylaniline?
The InChIKey is RCFOIKLYQLUEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrFNS/c1-11-7-5(10)3-2-4(8)6(7)9/h2-3H,10H2,1H3.
What are the key properties of 4-bromo-3-fluoro-2-methylsulfanylaniline?
4-bromo-3-fluoro-2-methylsulfanylaniline has a molecular weight of 236.11 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-fluoro-2-methylsulfanylaniline is sourced from PubChem (CID 83410381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).