ChemSpider 2D Image | 7-(2,4-Dichlorophenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C14H8Cl2N4S

7-(2,4-Dichlorophenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC14H8Cl2N4S
  • Average mass335.211 Da
  • Monoisotopic mass333.984680 Da
  • ChemSpider ID24742222

More details:

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

7-(2,4-Dichlorophenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-(2,4-Dichlorophényl)-2-(méthylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
7-(2,4-Dichlorphenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-(2,4-dichlorophenyl)-2-(methylthio)- [ACD/Index Name]

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: 1.727
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1673.25
ACD/KOC (pH 5.5): 7063.56
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1673.25
ACD/KOC (pH 7.4): 7063.56
Polar Surface Area: 79 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 221.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement