ChemSpider 2D Image | (2S)-4-[2-Amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-2-morpholinecarboxamide | C22H22N8O2

(2S)-4-[2-Amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-2-morpholinecarboxamide

  • Molecular FormulaC22H22N8O2
  • Average mass430.462 Da
  • Monoisotopic mass430.186584 Da
  • ChemSpider ID26325532

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-[2-Amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-2-morpholincarboxamid [German] [ACD/IUPAC Name]
(2S)-4-[2-Amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-2-morpholinecarboxamide [ACD/IUPAC Name]
(2S)-4-[2-Amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phényl-2-morpholinecarboxamide [French] [ACD/IUPAC Name]
(2s)-4-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-N-Phenylmorpholine-2-Carboxamide
2-Morpholinecarboxamide, 4-[2-amino-6-(3-amino-2H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-, (2S)- [ACD/Index Name]
3Q3

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: 1.766
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.13
Polar Surface Area: 148 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 91.6±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


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