4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

C22H16F4N4O2S — CID 78324990

IUPAC4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
SMILESCc1ccc(-c2ccncc2)cc1-c1c(F)c(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C22H16F4N4O2S/c1-13-2-3-15(14-8-10-28-11-9-14)12-18(13)20-19(23)21(22(24,25)26)29-30(20)16-4-6-17(7-5-16)33(27,31)32/h2-12H,1H3,(H2,27,31,32)
InChIKeyQLEOMOXRLZIPAH-UHFFFAOYSA-N
MW476.46 g/mol
LogP4.72
Rot. Bonds4

About 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide (PubChem CID 78324990) has the molecular formula C22H16F4N4O2S and a molecular weight of 476.46 g/mol. Its IUPAC name is 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
PubChem CID78324990
Molecular FormulaC22H16F4N4O2S
Molecular Weight476.46 g/mol
Exact Mass476.09
IUPAC Name4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
SMILESCc1ccc(-c2ccncc2)cc1-c1c(F)c(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C22H16F4N4O2S/c1-13-2-3-15(14-8-10-28-11-9-14)12-18(13)20-19(23)21(22(24,25)26)29-30(20)16-4-6-17(7-5-16)33(27,31)32/h2-12H,1H3,(H2,27,31,32)
InChIKeyQLEOMOXRLZIPAH-UHFFFAOYSA-N
XLogP4.72
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.46
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide?
The IUPAC name of 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide (CID 78324990) is 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide is Cc1ccc(-c2ccncc2)cc1-c1c(F)c(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide?
The InChIKey is QLEOMOXRLZIPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F4N4O2S/c1-13-2-3-15(14-8-10-28-11-9-14)12-18(13)20-19(23)21(22(24,25)26)29-30(20)16-4-6-17(7-5-16)33(27,31)32/h2-12H,1H3,(H2,27,31,32).
What are the key properties of 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide?
4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide has a molecular weight of 476.46 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-fluoro-5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide is sourced from PubChem (CID 78324990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).