4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide

C15H17F3N4O2S — CID 10193904

IUPAC4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)nc2C2CCCCC2)cc1
InChIInChI=1S/C15H17F3N4O2S/c16-15(17,18)14-20-13(10-4-2-1-3-5-10)22(21-14)11-6-8-12(9-7-11)25(19,23)24/h6-10H,1-5H2,(H2,19,23,24)
InChIKeyYUWSSEGQVIUYKZ-UHFFFAOYSA-N
MW374.39 g/mol
LogP2.98
Rot. Bonds3

About 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide

4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide (PubChem CID 10193904) has the molecular formula C15H17F3N4O2S and a molecular weight of 374.39 g/mol. Its IUPAC name is 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide
PubChem CID10193904
Molecular FormulaC15H17F3N4O2S
Molecular Weight374.39 g/mol
Exact Mass374.10
IUPAC Name4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)nc2C2CCCCC2)cc1
InChIInChI=1S/C15H17F3N4O2S/c16-15(17,18)14-20-13(10-4-2-1-3-5-10)22(21-14)11-6-8-12(9-7-11)25(19,23)24/h6-10H,1-5H2,(H2,19,23,24)
InChIKeyYUWSSEGQVIUYKZ-UHFFFAOYSA-N
XLogP2.98
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide?
The IUPAC name of 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide (CID 10193904) is 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)nc2C2CCCCC2)cc1.
What is the InChIKey of 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide?
The InChIKey is YUWSSEGQVIUYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N4O2S/c16-15(17,18)14-20-13(10-4-2-1-3-5-10)22(21-14)11-6-8-12(9-7-11)25(19,23)24/h6-10H,1-5H2,(H2,19,23,24).
What are the key properties of 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide?
4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide has a molecular weight of 374.39 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-cyclohexyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide is sourced from PubChem (CID 10193904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).