ChemSpider 2D Image | 2-(2-Fluorophenyl)-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid | C18H13FN4O2

2-(2-Fluorophenyl)-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid

  • Molecular FormulaC18H13FN4O2
  • Average mass336.320 Da
  • Monoisotopic mass336.102264 Da
  • ChemSpider ID21760151

More details:

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

2-(2-Fluorophenyl)-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid [ACD/IUPAC Name]
2-(2-Fluorphenyl)-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-carbonsäure [German] [ACD/IUPAC Name]
Acide 2-(2-fluorophényl)-8,10-diméthylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(2-fluorophenyl)-8,10-dimethyl- [ACD/Index Name]
2-(2-fluorophenyl)-8,10-dimethyl-5-hydropyrimidino[1',2'-5,1]pyrazolo[3,4-b]pyridine-4-carboxylic acid
6-(2-Fluoro-phenyl)-2,4-dimethyl-1,5,8a,9-tetraaza-fluorene-8-carboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 228.9±7.0 cm3

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