Found 19 results

Search term: MF = 'C_{29}H_{29}N_{9}O_{2}'
ChemSpider 2D Image | N-{3-[2-(3-Amino-6-{1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl}-2-pyrazinyl)-1H-benzimidazol-1-yl]phenyl}acrylamide | C29H29N9O2

N-{3-[2-(3-Amino-6-{1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl}-2-pyrazinyl)-1H-benzimidazol-1-yl]phenyl}acrylamide

  • Molecular FormulaC29H29N9O2
  • Average mass535.600 Da
  • Monoisotopic mass535.244446 Da
  • ChemSpider ID58880572

More details:

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

2-Propenamide, N-[3-[2-[3-amino-6-[1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl]-2-pyrazinyl]-1H-benzimidazol-1-yl]phenyl]- [ACD/Index Name]
N-{3-[2-(3-Amino-6-{1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl}-2-pyrazinyl)-1H-benzimidazol-1-yl]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-[2-(3-Amino-6-{1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl}-2-pyrazinyl)-1H-benzimidazol-1-yl]phenyl}acrylamide [ACD/IUPAC Name]
N-{3-[2-(3-Amino-6-{1-[2-(4-morpholinyl)éthyl]-1H-pyrazol-4-yl}-2-pyrazinyl)-1H-benzimidazol-1-yl]phényl}acrylamide [French] [ACD/IUPAC Name]

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: 1.724
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 27.60
ACD/KOC (pH 5.5): 196.47
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 240.03
ACD/KOC (pH 7.4): 1708.29
Polar Surface Area: 129 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 383.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement