ChemSpider 2D Image | 4-[(5-Bromo-4-{[2-(hydroxymethyl)phenyl]amino}-2-pyrimidinyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide | C24H27BrN6O2

4-[(5-Bromo-4-{[2-(hydroxymethyl)phenyl]amino}-2-pyrimidinyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide

  • Molecular FormulaC24H27BrN6O2
  • Average mass511.414 Da
  • Monoisotopic mass510.137878 Da
  • ChemSpider ID8404853

More details:

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

4-[(5-Brom-4-{[2-(hydroxymethyl)phenyl]amino}-2-pyrimidinyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-[(5-Bromo-4-{[2-(hydroxymethyl)phenyl]amino}-2-pyrimidinyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide [ACD/IUPAC Name]
4-[(5-Bromo-4-{[2-(hydroxyméthyl)phényl]amino}-2-pyrimidinyl)amino]-N-[2-(1-pyrrolidinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[5-bromo-4-[[2-(hydroxymethyl)phenyl]amino]-2-pyrimidinyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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: 1.687
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 102 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 350.6±3.0 cm3

Click to predict properties on the Chemicalize site


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