3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline

C13H11BrFNS — CID 43349833

IUPAC3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline
SMILESNc1cccc(Br)c1CSc1ccc(F)cc1
InChIInChI=1S/C13H11BrFNS/c14-12-2-1-3-13(16)11(12)8-17-10-6-4-9(15)5-7-10/h1-7H,8,16H2
InChIKeyWZUZIEICQZNHHR-UHFFFAOYSA-N
MW312.21 g/mol
LogP4.46
Rot. Bonds3

About 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline

3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline (PubChem CID 43349833) has the molecular formula C13H11BrFNS and a molecular weight of 312.21 g/mol. Its IUPAC name is 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline.

Molecular Properties

Compound Name3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline
PubChem CID43349833
Molecular FormulaC13H11BrFNS
Molecular Weight312.21 g/mol
Exact Mass310.98
IUPAC Name3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline
SMILESNc1cccc(Br)c1CSc1ccc(F)cc1
InChIInChI=1S/C13H11BrFNS/c14-12-2-1-3-13(16)11(12)8-17-10-6-4-9(15)5-7-10/h1-7H,8,16H2
InChIKeyWZUZIEICQZNHHR-UHFFFAOYSA-N
XLogP4.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.21
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline 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-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline?
The IUPAC name of 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline (CID 43349833) is 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline.
What is the SMILES notation for 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline?
The canonical SMILES for 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline is Nc1cccc(Br)c1CSc1ccc(F)cc1.
What is the InChIKey of 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline?
The InChIKey is WZUZIEICQZNHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrFNS/c14-12-2-1-3-13(16)11(12)8-17-10-6-4-9(15)5-7-10/h1-7H,8,16H2.
What are the key properties of 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline?
3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline has a molecular weight of 312.21 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-[(4-fluorophenyl)sulfanylmethyl]aniline is sourced from PubChem (CID 43349833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).