3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide

C12H8BrCl2FN2O2S — CID 62955657

IUPAC3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
SMILESNc1cc(Cl)cc(S(=O)(=O)Nc2cc(Cl)ccc2F)c1Br
InChIInChI=1S/C12H8BrCl2FN2O2S/c13-12-9(17)3-7(15)5-11(12)21(19,20)18-10-4-6(14)1-2-8(10)16/h1-5,18H,17H2
InChIKeyFFTOAAZYSCAPOH-UHFFFAOYSA-N
MW414.08 g/mol
LogP4.28
Rot. Bonds3

About 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide

3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide (PubChem CID 62955657) has the molecular formula C12H8BrCl2FN2O2S and a molecular weight of 414.08 g/mol. Its IUPAC name is 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide.

Molecular Properties

Compound Name3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
PubChem CID62955657
Molecular FormulaC12H8BrCl2FN2O2S
Molecular Weight414.08 g/mol
Exact Mass411.89
IUPAC Name3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
SMILESNc1cc(Cl)cc(S(=O)(=O)Nc2cc(Cl)ccc2F)c1Br
InChIInChI=1S/C12H8BrCl2FN2O2S/c13-12-9(17)3-7(15)5-11(12)21(19,20)18-10-4-6(14)1-2-8(10)16/h1-5,18H,17H2
InChIKeyFFTOAAZYSCAPOH-UHFFFAOYSA-N
XLogP4.28
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.08
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The IUPAC name of 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide (CID 62955657) is 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide.
What is the SMILES notation for 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The canonical SMILES for 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide is Nc1cc(Cl)cc(S(=O)(=O)Nc2cc(Cl)ccc2F)c1Br.
What is the InChIKey of 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The InChIKey is FFTOAAZYSCAPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrCl2FN2O2S/c13-12-9(17)3-7(15)5-11(12)21(19,20)18-10-4-6(14)1-2-8(10)16/h1-5,18H,17H2.
What are the key properties of 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide has a molecular weight of 414.08 g/mol, XLogP of 4.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-bromo-5-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide is sourced from PubChem (CID 62955657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).