3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide

C19H14FN3O3S — CID 143109343

IUPAC3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccco2)[nH]n1)c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C19H14FN3O3S/c20-15-8-6-13(7-9-15)14-3-1-4-16(11-14)27(24,25)23-19-12-17(21-22-19)18-5-2-10-26-18/h1-12H,(H2,21,22,23)
InChIKeyGJXHHKUCPMFRPN-UHFFFAOYSA-N
MW383.40 g/mol
LogP4.28
Rot. Bonds5

About 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide

3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide (PubChem CID 143109343) has the molecular formula C19H14FN3O3S and a molecular weight of 383.40 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide
PubChem CID143109343
Molecular FormulaC19H14FN3O3S
Molecular Weight383.40 g/mol
Exact Mass383.07
IUPAC Name3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccco2)[nH]n1)c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C19H14FN3O3S/c20-15-8-6-13(7-9-15)14-3-1-4-16(11-14)27(24,25)23-19-12-17(21-22-19)18-5-2-10-26-18/h1-12H,(H2,21,22,23)
InChIKeyGJXHHKUCPMFRPN-UHFFFAOYSA-N
XLogP4.28
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.40
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(trifluoromethyl)benzenesulfonamide
CID 172435680
2-chloro-4-fluoro-5-[[5-(furan-2-yl)-1H-pyrazol-3-yl]sulfamoyl]benzoic acid
CID 172438139
N-(4-fluoro-2-methylphenyl)-5-(3-methyl-1H-pyrazol-5-yl)furan-2-sulfonamide
CID 46329424
5-(3,4-dimethyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)furan-2-sulfonamide
CID 53075747
N-[5-(1-benzofuran-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CID 17780154
N-[5-(1-benzofuran-2-yl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide
CID 17870250
4-[(2-fluorophenyl)methyl]-5-(furan-2-yl)-1H-pyrazol-3-amine
CID 67605345
N-[5-(furan-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CID 67647755
5-(Furan-2-yl)-1-(4-methylphenyl)sulfonyl-3-phenylpyrazole
CID 135066238
5-(Furan-2-yl)-4-methyl-1-(4-methylphenyl)sulfonyl-3-phenylpyrazole
CID 135066239
1-(2,4-difluorophenyl)sulfonyl-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine
CID 3854674
1-(3-fluorophenyl)sulfonyl-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine
CID 5193025

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide (CID 143109343) is 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide is O=S(=O)(Nc1cc(-c2ccco2)[nH]n1)c1cccc(-c2ccc(F)cc2)c1.
What is the InChIKey of 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide?
The InChIKey is GJXHHKUCPMFRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O3S/c20-15-8-6-13(7-9-15)14-3-1-4-16(11-14)27(24,25)23-19-12-17(21-22-19)18-5-2-10-26-18/h1-12H,(H2,21,22,23).
What are the key properties of 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide?
3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide has a molecular weight of 383.40 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzenesulfonamide is sourced from PubChem (CID 143109343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).