2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline

C6H5BrF5NS — CID 12992038

IUPAC2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline
SMILESNc1ccc(S(F)(F)(F)(F)F)cc1Br
InChIInChI=1S/C6H5BrF5NS/c7-5-3-4(1-2-6(5)13)14(8,9,10,11)12/h1-3H,13H2
InChIKeyBYEXDMPBPSYTNU-UHFFFAOYSA-N
MW298.07 g/mol
LogP4.69
Rot. Bonds1

About 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline

2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline (PubChem CID 12992038) has the molecular formula C6H5BrF5NS and a molecular weight of 298.07 g/mol. Its IUPAC name is 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline.

Molecular Properties

Compound Name2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline
PubChem CID12992038
Molecular FormulaC6H5BrF5NS
Molecular Weight298.07 g/mol
Exact Mass296.92
IUPAC Name2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline
SMILESNc1ccc(S(F)(F)(F)(F)F)cc1Br
InChIInChI=1S/C6H5BrF5NS/c7-5-3-4(1-2-6(5)13)14(8,9,10,11)12/h1-3H,13H2
InChIKeyBYEXDMPBPSYTNU-UHFFFAOYSA-N
XLogP4.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.07
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Amino-3-bromobenzene-1-sulfonamide
CID 3526523
2-Amino-5-bromobenzene-1-thiol
CID 1209045
4-Aminophenylsulphur pentafluoride
CID 2779190
4-Amino-3-bromobenzene-1-sulfonyl fluoride
CID 18930966
4-Amino-2-bromobenzene-1-thiol
CID 21278619
2-Bromo-4-thiocyanatoaniline
CID 3812421
2-Amino-3-bromobenzene-1-thiol
CID 13354695
4-Bromo-3-(pentafluoro-lambda6-sulfanyl)aniline
CID 86701290
2-Bromo-5-(pentafluoro-l6-sulfanyl)aniline
CID 91926745
2-Bromo-5-fluoro-4-thiocyanatoaniline
CID 46739314
2-Bromo-4-(trifluoromethanesulfonyl)aniline
CID 53424367
4-(Pentafluoro-lambda6-sulfanyl)cyclohexa-1,3,5-trien-1-amine
CID 166441360

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline?
The IUPAC name of 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline (CID 12992038) is 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline.
What is the SMILES notation for 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline?
The canonical SMILES for 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline is Nc1ccc(S(F)(F)(F)(F)F)cc1Br.
What is the InChIKey of 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline?
The InChIKey is BYEXDMPBPSYTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF5NS/c7-5-3-4(1-2-6(5)13)14(8,9,10,11)12/h1-3H,13H2.
What are the key properties of 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline?
2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline has a molecular weight of 298.07 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-(pentafluoro-lambda6-sulfanyl)aniline is sourced from PubChem (CID 12992038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).