2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide

C10H6Cl3N3O2S — CID 102989905

IUPAC2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H6Cl3N3O2S/c11-6-1-2-7(12)8(5-6)19(17,18)16-10-9(13)14-3-4-15-10/h1-5H,(H,15,16)
InChIKeyGCKBWDSXYKEIDU-UHFFFAOYSA-N
MW338.60 g/mol
LogP3.24
Rot. Bonds3

About 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide

2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide (PubChem CID 102989905) has the molecular formula C10H6Cl3N3O2S and a molecular weight of 338.60 g/mol. Its IUPAC name is 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
PubChem CID102989905
Molecular FormulaC10H6Cl3N3O2S
Molecular Weight338.60 g/mol
Exact Mass336.92
IUPAC Name2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H6Cl3N3O2S/c11-6-1-2-7(12)8(5-6)19(17,18)16-10-9(13)14-3-4-15-10/h1-5H,(H,15,16)
InChIKeyGCKBWDSXYKEIDU-UHFFFAOYSA-N
XLogP3.24
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.60
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,5-dichlorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 63652535
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 59168167
2,4,6-trichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989994
4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
CID 102989949
N-(3-chloropyrazin-2-yl)-2-methylbenzenesulfonamide
CID 102990036
2,5-dichloro-N-(2,5-dichlorophenyl)sulfonylbenzenesulfonamide
CID 121010955
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzenesulfonamide
CID 115910815
2,5-dichloro-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CID 2218577
4-bromo-2,6-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990139
N-(3-chloropyrazin-2-yl)-2-fluoro-4-nitrobenzenesulfonamide
CID 102990213
5-amino-2-chloro-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103093986
N-(3-chloropyrazin-2-yl)-4-cyano-2-methylbenzenesulfonamide
CID 106999202

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide (CID 102989905) is 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide is O=S(=O)(Nc1nccnc1Cl)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The InChIKey is GCKBWDSXYKEIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl3N3O2S/c11-6-1-2-7(12)8(5-6)19(17,18)16-10-9(13)14-3-4-15-10/h1-5H,(H,15,16).
What are the key properties of 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide has a molecular weight of 338.60 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide is sourced from PubChem (CID 102989905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).