ChemSpider 2D Image | 2-{8-Fluoro-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-fluorophenyl)acetamide | C24H20F2N6O3

2-{8-Fluoro-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID28387053

More details:

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

2-{8-Fluor-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{8-Fluoro-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{8-Fluoro-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)méthyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
5H-Pyrimido[5,4-b]indole-5-acetamide, 8-fluoro-N-(4-fluorophenyl)-3,4-dihydro-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]

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: 1.690
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.40
ACD/KOC (pH 5.5): 962.95
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.40
ACD/KOC (pH 7.4): 962.96
Polar Surface Area: 106 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 322.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement