ChemSpider 2D Image | N-[4-(Difluoromethoxy)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide | C22H20F2N4O2

N-[4-(Difluoromethoxy)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID21703168

More details:

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

N-[4-(Difluormethoxy)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)phényl]-3-(2,4-diméthylpyrimido[1,2-b]indazol-3-yl)propanamide [French] [ACD/IUPAC Name]
Pyrimido[1,2-b]indazole-3-propanamide, N-[4-(difluoromethoxy)phenyl]-2,4-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 771.67
ACD/KOC (pH 5.5): 4059.00
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 771.72
ACD/KOC (pH 7.4): 4059.24
Polar Surface Area: 69 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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