ChemSpider 2D Image | Methyl 2-[4-(difluoromethoxy)phenyl]-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate | C20H16F2N4O3

Methyl 2-[4-(difluoromethoxy)phenyl]-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID21760058

More details:

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

2-[4-(Difluorométhoxy)phényl]-8,10-diméthylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[4-(difluoromethoxy)phenyl]-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate [ACD/IUPAC Name]
Methyl-2-[4-(difluormethoxy)phenyl]-8,10-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-[4-(difluoromethoxy)phenyl]-8,10-dimethyl-, methyl ester [ACD/Index Name]
6-(4-Difluoromethoxy-phenyl)-2,4-dimethyl-1,5,8a,9-tetraaza-fluorene-8-carboxylic acid methyl ester
methyl 2-[4-(difluoromethoxy)phenyl]-8,10-dimethyl-5-hydropyrimidino[1',2'-5,1]pyrazolo[3,4-b]pyridine-4-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 406.35
ACD/KOC (pH 5.5): 2564.81
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 406.36
ACD/KOC (pH 7.4): 2564.85
Polar Surface Area: 79 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 278.7±7.0 cm3

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