N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide

C11H7BrCl2N2O2S — CID 103478832

IUPACN-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1Br)c1ccc(Cl)nc1
InChIInChI=1S/C11H7BrCl2N2O2S/c12-11-8(13)2-1-3-9(11)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H
InChIKeyNSEUOSAODNRHFN-UHFFFAOYSA-N
MW382.07 g/mol
LogP3.95
Rot. Bonds3

About N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide

N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide (PubChem CID 103478832) has the molecular formula C11H7BrCl2N2O2S and a molecular weight of 382.07 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide
PubChem CID103478832
Molecular FormulaC11H7BrCl2N2O2S
Molecular Weight382.07 g/mol
Exact Mass379.88
IUPAC NameN-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1Br)c1ccc(Cl)nc1
InChIInChI=1S/C11H7BrCl2N2O2S/c12-11-8(13)2-1-3-9(11)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H
InChIKeyNSEUOSAODNRHFN-UHFFFAOYSA-N
XLogP3.95
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.07
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-3-chlorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 103481345
6-chloro-N-naphthalen-1-ylpyridine-3-sulfonamide
CID 4729879
4-amino-N-(2-bromo-3-chlorophenyl)-3-methylbenzenesulfonamide
CID 103477272
6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide
CID 19080167
6-chloro-N-phenylpyridine-3-sulfonamide
CID 4729892
N-(2-acetylphenyl)-6-chloropyridine-3-sulfonamide
CID 2683694
N-(2-bromo-5-fluorophenyl)-6-chloropyridine-3-sulfonamide
CID 113255256
N-(2-bromo-3-chlorophenyl)-4-(cyanomethyl)benzenesulfonamide
CID 103479577
6-chloro-N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-sulfonamide
CID 61053645
N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
CID 103481116
2-amino-4-bromo-N-(2-bromo-3-chlorophenyl)benzenesulfonamide
CID 103477338
6-chloro-N-(2,5-dimethylphenyl)pyridine-3-sulfonamide
CID 4729843

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide (CID 103478832) is N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide is O=S(=O)(Nc1cccc(Cl)c1Br)c1ccc(Cl)nc1.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide?
The InChIKey is NSEUOSAODNRHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrCl2N2O2S/c12-11-8(13)2-1-3-9(11)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H.
What are the key properties of N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide?
N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide has a molecular weight of 382.07 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide is sourced from PubChem (CID 103478832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).