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Search term: BMOUOZDRMBLNSI-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-(piperidin-4-yl)-N-(pyridin-4-yl)pyrazolo[4,3-c]pyridine-7-carboxamide | C24H22Cl2N6O2

5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-(piperidin-4-yl)-N-(pyridin-4-yl)pyrazolo[4,3-c]pyridine-7-carboxamide

  • Molecular FormulaC24H22Cl2N6O2
  • Average mass497.376 Da
  • Monoisotopic mass496.118134 Da
  • ChemSpider ID103704744

More details:






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

1H-Pyrazolo[4,3-c]pyridine-7-carboxamide, 5-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-4-oxo-1-(4-piperidinyl)-N-4-pyridinyl- [ACD/Index Name]
2290660-61-4 [RN]
5-(3,4-Dichlorbenzyl)-4-oxo-1-(4-piperidinyl)-N-(4-pyridinyl)-4,5-dihydro-1H-pyrazolo[4,3-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
5-(3,4-Dichlorobenzyl)-4-oxo-1-(4-piperidinyl)-N-(4-pyridinyl)-4,5-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carboxamide [ACD/IUPAC Name]
5-(3,4-Dichlorobenzyl)-4-oxo-1-(4-pipéridinyl)-N-(4-pyridinyl)-4,5-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-(piperidin-4-yl)-N-(pyridin-4-yl)-1H,4H,5H-pyrazolo[4,3-c]pyridine-7-carboxamide
5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-(piperidin-4-yl)-N-(pyridin-4-yl)pyrazolo[4,3-c]pyridine-7-carboxamide
5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide
BDP-13176
CID 137333984

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

Density: 1.5±0.1 g/cm3
Boiling Point: 779.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.5±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 92 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 329.6±7.0 cm3

Click to predict properties on the Chemicalize site






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