Found 19 results

Search term: MF = 'C_{29}H_{29}N_{9}O_{2}'
ChemSpider 2D Image | N-{2-[(2-Aminophenyl)amino]-2-oxoethyl}-4-({4-[(2,3-dimethyl-2H-indazol-6-yl)(methyl)amino]-2-pyrimidinyl}amino)benzamide | C29H29N9O2

N-{2-[(2-Aminophenyl)amino]-2-oxoethyl}-4-({4-[(2,3-dimethyl-2H-indazol-6-yl)(methyl)amino]-2-pyrimidinyl}amino)benzamide

  • Molecular FormulaC29H29N9O2
  • Average mass535.600 Da
  • Monoisotopic mass535.244446 Da
  • ChemSpider ID90669446

More details:

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

Benzamide, N-[2-[(2-aminophenyl)amino]-2-oxoethyl]-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]- [ACD/Index Name]
N-{2-[(2-Aminophenyl)amino]-2-oxoethyl}-4-({4-[(2,3-dimethyl-2H-indazol-6-yl)(methyl)amino]-2-pyrimidinyl}amino)benzamid [German] [ACD/IUPAC Name]
N-{2-[(2-Aminophenyl)amino]-2-oxoethyl}-4-({4-[(2,3-dimethyl-2H-indazol-6-yl)(methyl)amino]-2-pyrimidinyl}amino)benzamide [ACD/IUPAC Name]
N-{2-[(2-Aminophényl)amino]-2-oxoéthyl}-4-({4-[(2,3-diméthyl-2H-indazol-6-yl)(méthyl)amino]-2-pyrimidinyl}amino)benzamide [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: 1.701
Molar Refractivity: 152.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 45.51
ACD/KOC (pH 5.5): 366.28
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.68
ACD/KOC (pH 7.4): 1341.33
Polar Surface Area: 143 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 394.6±7.0 cm3

Click to predict properties on the Chemicalize site


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