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Search term: OIFHTMLNBMLSPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-(3-Fluorobenzoyl)-2-(2-fluorophenyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one | C22H16F2N4O2

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

  • Molecular FormulaC22H16F2N4O2
  • Average mass406.385 Da
  • Monoisotopic mass406.124146 Da
  • ChemSpider ID23221000

More details:

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

9-(3-Fluorbenzoyl)-2-(2-fluorphenyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-on [German] [ACD/IUPAC Name]
9-(3-Fluorobenzoyl)-2-(2-fluorophenyl)-7,8,9,10-tetrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one [ACD/IUPAC Name]
9-(3-Fluorobenzoyl)-2-(2-fluorophényl)-7,8,9,10-tétrahydroimidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrido[3,4-e]pyrimidin-5(6H)-one, 9-(3-fluorobenzoyl)-2-(2-fluorophenyl)-7,8,9,10-tetrahydro- [ACD/Index Name]
8-(3-Fluoro-benzoyl)-2-(2-fluoro-phenyl)-6,7,8,9-tetrahydro-5H-1,3a,5,8-tetraaza-cyclopenta[a]naphthalen-4-one
CHEMBL356806
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL356806/

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: 1.702
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 71 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 275.3±7.0 cm3

Click to predict properties on the Chemicalize site


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