4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide

C10H6BrClFN3O2S — CID 102989949

IUPAC4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrClFN3O2S/c11-6-1-2-8(7(13)5-6)19(17,18)16-10-9(12)14-3-4-15-10/h1-5H,(H,15,16)
InChIKeyIMEVTNWAIMCNRK-UHFFFAOYSA-N
MW366.60 g/mol
LogP2.83
Rot. Bonds3

About 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide

4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide (PubChem CID 102989949) has the molecular formula C10H6BrClFN3O2S and a molecular weight of 366.60 g/mol. Its IUPAC name is 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
PubChem CID102989949
Molecular FormulaC10H6BrClFN3O2S
Molecular Weight366.60 g/mol
Exact Mass364.90
IUPAC Name4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1ccc(Br)cc1F
InChIInChI=1S/C10H6BrClFN3O2S/c11-6-1-2-8(7(13)5-6)19(17,18)16-10-9(12)14-3-4-15-10/h1-5H,(H,15,16)
InChIKeyIMEVTNWAIMCNRK-UHFFFAOYSA-N
XLogP2.83
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.60
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide 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

N-(3-chloropyrazin-2-yl)-2-fluoro-4-nitrobenzenesulfonamide
CID 102990213
5-bromo-N-(3-chloropyrazin-2-yl)-2-ethoxybenzenesulfonamide
CID 102990126
4-bromo-N-(5-chloro-2-fluorophenyl)-2-fluorobenzenesulfonamide
CID 116528139
4-bromo-N-(6-chloro-3-pyridinyl)-2-fluorobenzenesulfonamide
CID 116528770
2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989905
4-bromo-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 25138353
4-bromo-2,6-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990139
4-bromo-N-(2-bromo-3-chlorophenyl)-2-fluorobenzenesulfonamide
CID 103480213
4-bromo-N-(3,5-dichloro-4-hydroxyphenyl)-2-fluorobenzenesulfonamide
CID 116527677
4-bromo-N-(2,6-difluorophenyl)-2-fluorobenzenesulfonamide
CID 116528169
4-bromo-2-fluoro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide
CID 116527788
N-(3-chloropyrazin-2-yl)-3-fluoro-4-nitrobenzenesulfonamide
CID 102989939

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide?
The IUPAC name of 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide (CID 102989949) is 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide?
The canonical SMILES for 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide is O=S(=O)(Nc1nccnc1Cl)c1ccc(Br)cc1F.
What is the InChIKey of 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide?
The InChIKey is IMEVTNWAIMCNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClFN3O2S/c11-6-1-2-8(7(13)5-6)19(17,18)16-10-9(12)14-3-4-15-10/h1-5H,(H,15,16).
What are the key properties of 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide?
4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide has a molecular weight of 366.60 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 102989949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).