ChemSpider 2D Image | 3-{[4-(1H-Indazol-4-ylamino)-2-pyrimidinyl]amino}benzamide | C18H15N7O

3-{[4-(1H-Indazol-4-ylamino)-2-pyrimidinyl]amino}benzamide

  • Molecular FormulaC18H15N7O
  • Average mass345.358 Da
  • Monoisotopic mass345.133820 Da
  • ChemSpider ID23306504

More details:

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

3-{[4-(1H-Indazol-4-ylamino)-2-pyrimidinyl]amino}benzamid [German] [ACD/IUPAC Name]
3-{[4-(1H-Indazol-4-ylamino)-2-pyrimidinyl]amino}benzamide [ACD/IUPAC Name]
3-{[4-(1H-Indazol-4-ylamino)-2-pyrimidinyl]amino}benzamide [French] [ACD/IUPAC Name]
3-{[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino}benzamide
Benzamide, 3-[[4-(1H-indazol-4-ylamino)-2-pyrimidinyl]amino]- [ACD/Index Name]
2,4-dianilino pyrimidine, 36
3-(4-(1H-indazol-4-ylamino)pyrimidin-2-ylamino)benzamide
916436-35-6 [RN]
GW782612X

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

Density: 1.5±0.1 g/cm3
Boiling Point: 710.0±68.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±35.1 °C
Index of Refraction: 1.813
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 10.42
ACD/KOC (pH 5.5): 154.30
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.93
ACD/KOC (pH 7.4): 295.23
Polar Surface Area: 122 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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