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Search term: YJUJJFRSUPPGHE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Methoxyphenyl)-7-oxo-6-[1-(2-sulfamoylphenyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | C25H28N6O5S

1-(4-Methoxyphenyl)-7-oxo-6-[1-(2-sulfamoylphenyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

  • Molecular FormulaC25H28N6O5S
  • Average mass524.592 Da
  • Monoisotopic mass524.184204 Da
  • ChemSpider ID23304975

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Methoxyphenyl)-7-oxo-6-[1-(2-sulfamoylphenyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-7-oxo-6-[1-(2-sulfamoylphenyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-7-oxo-6-[1-(2-sulfamoylphényl)-4-pipéridinyl]-4,5,6,7-tétrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-methoxyphenyl)-7-oxo-6-[1-(2-sulfamoylphenyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 6-[1-[2-(aminosulfonyl)phenyl]-4-piperidinyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo- [ACD/Index Name]
1-(4-methoxy-phenyl)-7-oxo-6-[1-(2-sulfamoyl-phenyl)-piperidin-4-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL397298/
Pyrazole-based inhibitor containing N-arylpiperidiny, 16j

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 787.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 430.3±35.7 °C
Index of Refraction: 1.727
Molar Refractivity: 136.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.04
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.95
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.97
Polar Surface Area: 162 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 343.0±7.0 cm3

Click to predict properties on the Chemicalize site


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