4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide

C16H18F3N3O5S — CID 10112898

IUPAC4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide
SMILESCC(C)(O)COc1c(-c2ccc(S(N)(=O)=O)cc2)cnn(CC(F)(F)F)c1=O
InChIInChI=1S/C16H18F3N3O5S/c1-15(2,24)9-27-13-12(7-21-22(14(13)23)8-16(17,18)19)10-3-5-11(6-4-10)28(20,25)26/h3-7,24H,8-9H2,1-2H3,(H2,20,25,26)
InChIKeyCHEGDWJQDOBZAA-UHFFFAOYSA-N
MW421.40 g/mol
LogP1.27
Rot. Bonds6

About 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide

4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide (PubChem CID 10112898) has the molecular formula C16H18F3N3O5S and a molecular weight of 421.40 g/mol. Its IUPAC name is 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide
PubChem CID10112898
Molecular FormulaC16H18F3N3O5S
Molecular Weight421.40 g/mol
Exact Mass421.09
IUPAC Name4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide
SMILESCC(C)(O)COc1c(-c2ccc(S(N)(=O)=O)cc2)cnn(CC(F)(F)F)c1=O
InChIInChI=1S/C16H18F3N3O5S/c1-15(2,24)9-27-13-12(7-21-22(14(13)23)8-16(17,18)19)10-3-5-11(6-4-10)28(20,25)26/h3-7,24H,8-9H2,1-2H3,(H2,20,25,26)
InChIKeyCHEGDWJQDOBZAA-UHFFFAOYSA-N
XLogP1.27
TPSA124.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.40
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide?
The IUPAC name of 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide (CID 10112898) is 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide.
What is the SMILES notation for 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide?
The canonical SMILES for 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide is CC(C)(O)COc1c(-c2ccc(S(N)(=O)=O)cc2)cnn(CC(F)(F)F)c1=O.
What is the InChIKey of 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide?
The InChIKey is CHEGDWJQDOBZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3O5S/c1-15(2,24)9-27-13-12(7-21-22(14(13)23)8-16(17,18)19)10-3-5-11(6-4-10)28(20,25)26/h3-7,24H,8-9H2,1-2H3,(H2,20,25,26).
What are the key properties of 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide?
4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide has a molecular weight of 421.40 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2-hydroxy-2-methylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide is sourced from PubChem (CID 10112898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).