4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide

C8H8BrCl2NO2S — CID 2448035

IUPAC4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H8BrCl2NO2S/c1-2-12-15(13,14)8-6(10)3-5(9)4-7(8)11/h3-4,12H,2H2,1H3
InChIKeyUTNFGPDBCMVHHH-UHFFFAOYSA-N
MW333.03 g/mol
LogP3.05
Rot. Bonds3

About 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide

4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide (PubChem CID 2448035) has the molecular formula C8H8BrCl2NO2S and a molecular weight of 333.03 g/mol. Its IUPAC name is 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide.

Molecular Properties

Compound Name4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide
PubChem CID2448035
Molecular FormulaC8H8BrCl2NO2S
Molecular Weight333.03 g/mol
Exact Mass330.88
IUPAC Name4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H8BrCl2NO2S/c1-2-12-15(13,14)8-6(10)3-5(9)4-7(8)11/h3-4,12H,2H2,1H3
InChIKeyUTNFGPDBCMVHHH-UHFFFAOYSA-N
XLogP3.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.03
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide 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

4-bromo-2,6-dichloro-N-[2-(diethylamino)ethyl]benzenesulfonamide
CID 4967816
4-bromo-2,6-dichloro-N-[3-(methylamino)propyl]benzenesulfonamide
CID 43605913
4-bromo-2,6-dichloro-N-(3-methylsulfanylpropyl)benzenesulfonamide
CID 63961201
4-bromo-2,6-dichloro-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide
CID 106288270
4-bromo-2,6-dichloro-N-(cyclopropylmethyl)benzenesulfonamide
CID 60727630
4-bromo-2,6-dichloro-N-(2,3,3-trimethylbutyl)benzenesulfonamide
CID 83147534
4-bromo-2,6-dichloro-N-(2-methoxy-2-methylpropyl)benzenesulfonamide
CID 115650766
4-bromo-2,6-dichloro-N-(4-chloro-2,2-dimethylbutyl)benzenesulfonamide
CID 106146020
5-bromo-2-chloro-N-ethylbenzenesulfonamide
CID 130158590
4-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]-2-methylbutanoic acid
CID 80540502
4-bromo-2,6-dichloro-N-(3,5-dichlorophenyl)benzenesulfonamide
CID 60640543
4-bromo-N-(4-bromo-2-chlorophenyl)-2,6-dichlorobenzenesulfonamide
CID 60640138

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide?
The IUPAC name of 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide (CID 2448035) is 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide.
What is the SMILES notation for 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide?
The canonical SMILES for 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide is CCNS(=O)(=O)c1c(Cl)cc(Br)cc1Cl.
What is the InChIKey of 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide?
The InChIKey is UTNFGPDBCMVHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrCl2NO2S/c1-2-12-15(13,14)8-6(10)3-5(9)4-7(8)11/h3-4,12H,2H2,1H3.
What are the key properties of 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide?
4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide has a molecular weight of 333.03 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,6-dichloro-N-ethylbenzenesulfonamide is sourced from PubChem (CID 2448035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).