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Search term: JDIZUWGLJSYCHD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(2,5-Dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H12Cl2N6O

N-[3-(2,5-Dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H12Cl2N6O
  • Average mass387.223 Da
  • Monoisotopic mass386.044952 Da
  • ChemSpider ID28668904

More details:

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

N-[3-(2,5-Dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[3-(2,5-Dichlorophényl)-1-méthyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
N-[3-(2,5-Dichlorphenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-(2,5-dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 100.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.10
ACD/KOC (pH 5.5): 378.87
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.49
ACD/KOC (pH 7.4): 357.18
Polar Surface Area: 77 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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