Found 1 result

Search term: QCGAQTREEQRIAM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(2-Fluorophenyl)-9-(4-methoxybenzoyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one | C23H19FN4O3

2-(2-Fluorophenyl)-9-(4-methoxybenzoyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one

  • Molecular FormulaC23H19FN4O3
  • Average mass418.420 Da
  • Monoisotopic mass418.144104 Da
  • ChemSpider ID23220802

More details:

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

2-(2-Fluorophenyl)-9-(4-methoxybenzoyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one [ACD/IUPAC Name]
2-(2-Fluorophényl)-9-(4-méthoxybenzoyl)-7,8,9,10-tétrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-9-(4-methoxybenzoyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-on [German] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one, 2-(2-fluorophenyl)-7,8,9,10-tetrahydro-9-(4-methoxybenzoyl)- [ACD/Index Name]
2-(2-Fluoro-phenyl)-8-(4-methoxy-benzoyl)-6,7,8,9-tetrahydro-5H-1,3a,5,8-tetraaza-cyclopenta[a]naphthalen-4-one
CHEMBL146317

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: 1.692
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 80 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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