ChemSpider 2D Image | 6-({5-Anilino-4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-2-pyrimidinyl}amino)-1,2-dihydro-3H-indazol-3-one | C23H21N9O

6-({5-Anilino-4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-2-pyrimidinyl}amino)-1,2-dihydro-3H-indazol-3-one

  • Molecular FormulaC23H21N9O
  • Average mass439.473 Da
  • Monoisotopic mass439.186920 Da
  • ChemSpider ID34949214

More details:






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

3H-Indazol-3-one, 6-[[4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-5-(phenylamino)-2-pyrimidinyl]amino]-1,2-dihydro- [ACD/Index Name]
6-({4-[(3-Cyclopropyl-1h-Pyrazol-5-Yl)amino]-5-(Phenylamino)pyrimidin-2-Yl}amino)-1,2-Dihydro-3h-Indazol-3-One
6-({5-Anilino-4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-2-pyrimidinyl}amino)-1,2-dihydro-3H-indazol-3-on [German] [ACD/IUPAC Name]
6-({5-Anilino-4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-2-pyrimidinyl}amino)-1,2-dihydro-3H-indazol-3-one [ACD/IUPAC Name]
6-({5-Anilino-4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-2-pyrimidinyl}amino)-1,2-dihydro-3H-indazol-3-one [French] [ACD/IUPAC Name]
E63
erk000633

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.804
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 24.98
ACD/KOC (pH 5.5): 180.66
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 224.63
ACD/KOC (pH 7.4): 1624.87
Polar Surface Area: 132 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 95.3±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site






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