5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide

C10H5Br2F2NO2S2 — CID 103844048

IUPAC5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)c(Br)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H5Br2F2NO2S2/c11-5-3-7(14)8(4-6(5)13)15-19(16,17)10-2-1-9(12)18-10/h1-4,15H
InChIKeyKCHPKGSBQUWQDC-UHFFFAOYSA-N
MW433.09 g/mol
LogP4.35
Rot. Bonds3

About 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide

5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide (PubChem CID 103844048) has the molecular formula C10H5Br2F2NO2S2 and a molecular weight of 433.09 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
PubChem CID103844048
Molecular FormulaC10H5Br2F2NO2S2
Molecular Weight433.09 g/mol
Exact Mass430.81
IUPAC Name5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)c(Br)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H5Br2F2NO2S2/c11-5-3-7(14)8(4-6(5)13)15-19(16,17)10-2-1-9(12)18-10/h1-4,15H
InChIKeyKCHPKGSBQUWQDC-UHFFFAOYSA-N
XLogP4.35
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.09
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromo-2,5-difluorophenyl)-5-methylthiophene-2-sulfonamide
CID 103844041
5-bromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-sulfonamide
CID 60550023
5-bromo-N-(2-fluoro-4-methylphenyl)thiophene-2-sulfonamide
CID 8523278
5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
CID 22773592
5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
CID 65499829
5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
CID 113231173
5-bromo-N-(2-bromo-4-methylphenyl)thiophene-2-sulfonamide
CID 22773978
N-(2-amino-4,6-difluorophenyl)-5-bromothiophene-2-sulfonamide
CID 81315432
5-bromo-N-(3-fluoro-4-methylphenyl)thiophene-2-sulfonamide
CID 8501268
5-bromo-N-(3-fluoro-4-hydroxyphenyl)thiophene-2-sulfonamide
CID 64782203
5-bromo-N-[2-(dimethylamino)-5-fluorophenyl]thiophene-2-sulfonamide
CID 113092573
5-bromo-N-[(2,4-difluorophenyl)methyl]thiophene-2-sulfonamide
CID 6737105

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide (CID 103844048) is 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cc(F)c(Br)cc1F)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide?
The InChIKey is KCHPKGSBQUWQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2F2NO2S2/c11-5-3-7(14)8(4-6(5)13)15-19(16,17)10-2-1-9(12)18-10/h1-4,15H.
What are the key properties of 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide?
5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide has a molecular weight of 433.09 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 103844048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).