ChemSpider 2D Image | N-{3-[(5-Cyclopropyl-2-{[3-(2-oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)amino]propyl}cyclobutanecarboxamide | C25H32N6O2

N-{3-[(5-Cyclopropyl-2-{[3-(2-oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)amino]propyl}cyclobutanecarboxamide

  • Molecular FormulaC25H32N6O2
  • Average mass448.561 Da
  • Monoisotopic mass448.258667 Da
  • ChemSpider ID35033640

More details:

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

Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]- [ACD/Index Name]
N-{3-[(5-Cyclopropyl-2-{[3-(2-oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)amino]propyl}cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(5-Cyclopropyl-2-{[3-(2-oxo-1-pyrrolidinyl)phenyl]amino}-4-pyrimidinyl)amino]propyl}cyclobutanecarboxamide [ACD/IUPAC Name]
N-{3-[(5-Cyclopropyl-2-{[3-(2-oxo-1-pyrrolidinyl)phényl]amino}-4-pyrimidinyl)amino]propyl}cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(5-Cyclopropyl-2-{[3-(2-Oxopyrrolidin-1-Yl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 31.22
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 62.81
ACD/KOC (pH 7.4): 618.43
Polar Surface Area: 99 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 339.4±3.0 cm3

Click to predict properties on the Chemicalize site


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