5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide

C12H8Cl2FNO2S — CID 141028077

IUPAC5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1F
InChIInChI=1S/C12H8Cl2FNO2S/c13-8-1-4-10(5-2-8)16-19(17,18)12-7-9(14)3-6-11(12)15/h1-7,16H
InChIKeyCTWAUTTZWSARCA-UHFFFAOYSA-N
MW320.17 g/mol
LogP3.93
Rot. Bonds3

About 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide

5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide (PubChem CID 141028077) has the molecular formula C12H8Cl2FNO2S and a molecular weight of 320.17 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide
PubChem CID141028077
Molecular FormulaC12H8Cl2FNO2S
Molecular Weight320.17 g/mol
Exact Mass318.96
IUPAC Name5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1F
InChIInChI=1S/C12H8Cl2FNO2S/c13-8-1-4-10(5-2-8)16-19(17,18)12-7-9(14)3-6-11(12)15/h1-7,16H
InChIKeyCTWAUTTZWSARCA-UHFFFAOYSA-N
XLogP3.93
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.17
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide
CID 43255417
2-amino-5-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 54888841
4-chloro-N-(4-chlorophenyl)-2-iodobenzenesulfonamide
CID 581191
5-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 110759379
4-chloro-N-(3-chloro-4-fluorophenyl)-2-fluorobenzenesulfonamide
CID 4849983
4-[(2,5-dichlorophenyl)sulfonylamino]benzoic acid
CID 776763
N-(5-chloro-2-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 9238961
N-(3-chloro-4-methylphenyl)-2,5-difluorobenzenesulfonamide
CID 9234950
N-(4-chlorophenyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 41446937
3-amino-2-bromo-5-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 62955301
2,5-difluoro-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide
CID 64792667
N-tert-butyl-4-[(4-chloro-2-fluorophenyl)sulfonylamino]benzamide
CID 24663149

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide?
The IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide (CID 141028077) is 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide?
The canonical SMILES for 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide is O=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide?
The InChIKey is CTWAUTTZWSARCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2FNO2S/c13-8-1-4-10(5-2-8)16-19(17,18)12-7-9(14)3-6-11(12)15/h1-7,16H.
What are the key properties of 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide?
5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide has a molecular weight of 320.17 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chlorophenyl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 141028077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).