Found 1 result

Search term: CC(=O)c1cc(-c2ncccn2)c2cc(N)ccn12 (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 1-[7-Amino-1-(2-pyrimidinyl)-3-indolizinyl]ethanone | C14H12N4O

1-[7-Amino-1-(2-pyrimidinyl)-3-indolizinyl]ethanone

  • Molecular FormulaC14H12N4O
  • Average mass252.271 Da
  • Monoisotopic mass252.101105 Da
  • ChemSpider ID35033623

More details:






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

1-[7-Amino-1-(2-pyrimidinyl)-3-indolizinyl]ethanon [German] [ACD/IUPAC Name]
1-[7-Amino-1-(2-pyrimidinyl)-3-indolizinyl]ethanone [ACD/IUPAC Name]
1-[7-Amino-1-(2-pyrimidinyl)-3-indolizinyl]éthanone [French] [ACD/IUPAC Name]
1-[7-Amino-1-(Pyrimidin-2-Yl)indolizin-3-Yl]ethanone
Ethanone, 1-[7-amino-1-(2-pyrimidinyl)-3-indolizinyl]- [ACD/Index Name]
1FK

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 72.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 79.94
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 79.95
Polar Surface Area: 73 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 185.9±7.0 cm3

Click to predict properties on the Chemicalize site






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