4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide

C11H11ClFN3O2S — CID 31913140

IUPAC4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide
SMILESCCn1cc(NS(=O)(=O)c2ccc(Cl)cc2F)cn1
InChIInChI=1S/C11H11ClFN3O2S/c1-2-16-7-9(6-14-16)15-19(17,18)11-4-3-8(12)5-10(11)13/h3-7,15H,2H2,1H3
InChIKeyACFWDIBBTQGZGI-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.50
Rot. Bonds4

About 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide

4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide (PubChem CID 31913140) has the molecular formula C11H11ClFN3O2S and a molecular weight of 303.75 g/mol. Its IUPAC name is 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide
PubChem CID31913140
Molecular FormulaC11H11ClFN3O2S
Molecular Weight303.75 g/mol
Exact Mass303.02
IUPAC Name4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide
SMILESCCn1cc(NS(=O)(=O)c2ccc(Cl)cc2F)cn1
InChIInChI=1S/C11H11ClFN3O2S/c1-2-16-7-9(6-14-16)15-19(17,18)11-4-3-8(12)5-10(11)13/h3-7,15H,2H2,1H3
InChIKeyACFWDIBBTQGZGI-UHFFFAOYSA-N
XLogP2.50
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-fluorophenyl)-1-ethylpyrazole-4-sulfonamide
CID 6467959
N-(3-chlorophenyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 1508670
4-chloro-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 3306623
4-chloro-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
CID 8721869
4-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylbenzenesulfonamide
CID 19577768
4-fluoro-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide
CID 22207461
2-chloro-4-fluoro-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide
CID 45811498
N-[2-(4-chlorophenyl)sulfonylethyl]-1-pyrazol-1-ylpropan-2-amine
CID 53554649
N-(3-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 6465744
5-Chloro-2-Fluoro-N-[1-(4-Piperidyl)pyrazol-4-Yl]benzenesulfonamide
CID 75815412
3-chloro-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)benzenesulfonamide
CID 71810305
4-chloro-2-fluoro-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylbenzenesulfonamide
CID 47062352

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide?
The IUPAC name of 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide (CID 31913140) is 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide?
The canonical SMILES for 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide is CCn1cc(NS(=O)(=O)c2ccc(Cl)cc2F)cn1.
What is the InChIKey of 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide?
The InChIKey is ACFWDIBBTQGZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClFN3O2S/c1-2-16-7-9(6-14-16)15-19(17,18)11-4-3-8(12)5-10(11)13/h3-7,15H,2H2,1H3.
What are the key properties of 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide?
4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide has a molecular weight of 303.75 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1-ethylpyrazol-4-yl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 31913140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).