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

C10H6Br3NO2S2 — CID 22773592

IUPAC5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cc1Br)c1ccc(Br)s1
InChIInChI=1S/C10H6Br3NO2S2/c11-6-1-2-8(7(12)5-6)14-18(15,16)10-4-3-9(13)17-10/h1-5,14H
InChIKeyAKOAETPFCFADJU-UHFFFAOYSA-N
MW476.01 g/mol
LogP4.84
Rot. Bonds3

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

5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide (PubChem CID 22773592) has the molecular formula C10H6Br3NO2S2 and a molecular weight of 476.01 g/mol. Its IUPAC name is 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
PubChem CID22773592
Molecular FormulaC10H6Br3NO2S2
Molecular Weight476.01 g/mol
Exact Mass472.74
IUPAC Name5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cc1Br)c1ccc(Br)s1
InChIInChI=1S/C10H6Br3NO2S2/c11-6-1-2-8(7(12)5-6)14-18(15,16)10-4-3-9(13)17-10/h1-5,14H
InChIKeyAKOAETPFCFADJU-UHFFFAOYSA-N
XLogP4.84
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.01
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2-bromo-4-methylphenyl)thiophene-2-sulfonamide
CID 22773978
5-chloro-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
CID 4845679
5-bromo-N-(4-bromo-2-nitrophenyl)thiophene-2-sulfonamide
CID 61392311
5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
CID 103844048
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-[4-[(4-bromophenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 22193739
5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
CID 65499829
N-(2-amino-4-cyanophenyl)-5-bromothiophene-2-sulfonamide
CID 78965582
5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
CID 113231173
5-bromo-N-(4-methyl-2-nitrophenyl)thiophene-2-sulfonamide
CID 60640598
5-bromo-N-(4-cyano-2-methoxyphenyl)thiophene-2-sulfonamide
CID 104840155

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide (CID 22773592) is 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(Br)cc1Br)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide?
The InChIKey is AKOAETPFCFADJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br3NO2S2/c11-6-1-2-8(7(12)5-6)14-18(15,16)10-4-3-9(13)17-10/h1-5,14H.
What are the key properties of 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide?
5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide has a molecular weight of 476.01 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 22773592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).