5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide

C10H5Br2F2NO2S2 — CID 65499829

IUPAC5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1c(F)cc(Br)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H5Br2F2NO2S2/c11-5-3-6(13)10(7(14)4-5)15-19(16,17)9-2-1-8(12)18-9/h1-4,15H
InChIKeyDNIAMOJVNJFWMZ-UHFFFAOYSA-N
MW433.09 g/mol
LogP4.35
Rot. Bonds3

About 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide

5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide (PubChem CID 65499829) has the molecular formula C10H5Br2F2NO2S2 and a molecular weight of 433.09 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
PubChem CID65499829
Molecular FormulaC10H5Br2F2NO2S2
Molecular Weight433.09 g/mol
Exact Mass430.81
IUPAC Name5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1c(F)cc(Br)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H5Br2F2NO2S2/c11-5-3-6(13)10(7(14)4-5)15-19(16,17)9-2-1-8(12)18-9/h1-4,15H
InChIKeyDNIAMOJVNJFWMZ-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

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Related Compounds

N-(2-amino-4,6-difluorophenyl)-5-bromothiophene-2-sulfonamide
CID 81315432
5-[(4-bromo-2,6-difluorophenyl)sulfamoyl]thiophene-2-carbothioamide
CID 106271389
5-bromo-N-(3-fluoro-4-methylphenyl)thiophene-2-sulfonamide
CID 8501268
5-bromo-N-(2-fluoro-4-methylphenyl)thiophene-2-sulfonamide
CID 8523278
5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
CID 103844048
N-(4-bromo-2,6-difluorophenyl)-2-chloro-1,3-thiazole-5-sulfonamide
CID 65467042
5-bromo-N-(3-fluoro-4-hydroxyphenyl)thiophene-2-sulfonamide
CID 64782203
5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
CID 22773592
5-bromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-sulfonamide
CID 60550023
5-bromo-N-[4-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
CID 31073677
5-bromo-N-(3-cyano-4-fluorophenyl)thiophene-2-sulfonamide
CID 62317032
5-bromo-N-[2-(dimethylamino)-5-fluorophenyl]thiophene-2-sulfonamide
CID 113092573

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide (CID 65499829) is 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1c(F)cc(Br)cc1F)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide?
The InChIKey is DNIAMOJVNJFWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2F2NO2S2/c11-5-3-6(13)10(7(14)4-5)15-19(16,17)9-2-1-8(12)18-9/h1-4,15H.
What are the key properties of 5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide?
5-bromo-N-(4-bromo-2,6-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-2,6-difluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 65499829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).