ChemSpider 2D Image | Methyl 5-{2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-8-yl}-2-pyridinecarboxylate | C33H27N5O2

Methyl 5-{2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-8-yl}-2-pyridinecarboxylate

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID58939285

More details:

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

2-Pyridinecarboxylic acid, 5-[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-8-yl]-, methyl ester [ACD/Index Name]
5-{2-[4-(1-Aminocyclobutyl)phényl]-3-phénylpyrimido[1,2-b]indazol-8-yl}-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-8-yl}-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-5-{2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-8-yl}-2-pyridincarboxylat [German] [ACD/IUPAC Name]

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: 1.714
Molar Refractivity: 154.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 75.48
ACD/KOC (pH 7.4): 307.58
Polar Surface Area: 95 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 393.3±7.0 cm3

Click to predict properties on the Chemicalize site


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