5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide

C10H6BrClFNO2S2 — CID 113231173

IUPAC5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1Cl)c1ccc(Br)s1
InChIInChI=1S/C10H6BrClFNO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-5-6(13)1-2-7(8)12/h1-5,14H
InChIKeyHRWJSTPHOXJATP-UHFFFAOYSA-N
MW370.65 g/mol
LogP4.10
Rot. Bonds3

About 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide

5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide (PubChem CID 113231173) has the molecular formula C10H6BrClFNO2S2 and a molecular weight of 370.65 g/mol. Its IUPAC name is 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
PubChem CID113231173
Molecular FormulaC10H6BrClFNO2S2
Molecular Weight370.65 g/mol
Exact Mass368.87
IUPAC Name5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1Cl)c1ccc(Br)s1
InChIInChI=1S/C10H6BrClFNO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-5-6(13)1-2-7(8)12/h1-5,14H
InChIKeyHRWJSTPHOXJATP-UHFFFAOYSA-N
XLogP4.10
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.65
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide 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

5-bromo-N-[2-(dimethylamino)-5-fluorophenyl]thiophene-2-sulfonamide
CID 113092573
5-(2-aminoethyl)-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide
CID 107529035
5-bromo-N-(4-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 83167503
5-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide
CID 103844048
5-bromo-N-[2-chloro-5-(3,5-dimethylpiperazin-1-yl)phenyl]thiophene-2-sulfonamide
CID 69197350
5-bromo-N-(2-fluoro-4-methylphenyl)thiophene-2-sulfonamide
CID 8523278
5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 1006648
5-bromo-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
CID 22773592
5-bromo-N-[(2,4-difluorophenyl)methyl]thiophene-2-sulfonamide
CID 6737105
5-bromo-N-(4-bromo-2,6-difluorophenyl)thiophene-2-sulfonamide
CID 65499829
5-bromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-sulfonamide
CID 60550023
N-(2-chloro-5-fluorophenyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107528083

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide (CID 113231173) is 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cc(F)ccc1Cl)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide?
The InChIKey is HRWJSTPHOXJATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClFNO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-5-6(13)1-2-7(8)12/h1-5,14H.
What are the key properties of 5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide?
5-bromo-N-(2-chloro-5-fluorophenyl)thiophene-2-sulfonamide has a molecular weight of 370.65 g/mol, XLogP of 4.10, 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-chloro-5-fluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 113231173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).