ChemSpider 2D Image | N-(4-Bromobenzyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C20H15BrN4O

N-(4-Bromobenzyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC20H15BrN4O
  • Average mass407.263 Da
  • Monoisotopic mass406.042908 Da
  • ChemSpider ID24808897

More details:

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

N-(4-Brombenzyl)-7-phenylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Bromobenzyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-(4-Bromobenzyl)-7-phénylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[(4-bromophenyl)methyl]-7-phenyl- [ACD/Index Name]
Kinome_1190

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: 1.697
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.71
ACD/KOC (pH 5.5): 3722.20
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.01
ACD/KOC (pH 7.4): 3718.39
Polar Surface Area: 59 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement