3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide

C15H12F2N4O2S — CID 39833381

IUPAC3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cn2cncn2)cc1)c1cc(F)cc(F)c1
InChIInChI=1S/C15H12F2N4O2S/c16-12-5-13(17)7-15(6-12)24(22,23)20-14-3-1-11(2-4-14)8-21-10-18-9-19-21/h1-7,9-10,20H,8H2
InChIKeyYEQWGFNXSZTQCK-UHFFFAOYSA-N
MW350.35 g/mol
LogP2.41
Rot. Bonds5

About 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide

3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide (PubChem CID 39833381) has the molecular formula C15H12F2N4O2S and a molecular weight of 350.35 g/mol. Its IUPAC name is 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide
PubChem CID39833381
Molecular FormulaC15H12F2N4O2S
Molecular Weight350.35 g/mol
Exact Mass350.06
IUPAC Name3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cn2cncn2)cc1)c1cc(F)cc(F)c1
InChIInChI=1S/C15H12F2N4O2S/c16-12-5-13(17)7-15(6-12)24(22,23)20-14-3-1-11(2-4-14)8-21-10-18-9-19-21/h1-7,9-10,20H,8H2
InChIKeyYEQWGFNXSZTQCK-UHFFFAOYSA-N
XLogP2.41
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide?
The IUPAC name of 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide (CID 39833381) is 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide?
The canonical SMILES for 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccc(Cn2cncn2)cc1)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide?
The InChIKey is YEQWGFNXSZTQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4O2S/c16-12-5-13(17)7-15(6-12)24(22,23)20-14-3-1-11(2-4-14)8-21-10-18-9-19-21/h1-7,9-10,20H,8H2.
What are the key properties of 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide?
3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide has a molecular weight of 350.35 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 39833381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).