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Search term: SRKFPQQOJMKXMK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide | C18H11F3N4O2

N-(2,4-Difluorophenyl)-2-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID28964019

More details:

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

3H-Pyrimido[5,4-b]indole-3-acetamide, N-(2,4-difluorophenyl)-8-fluoro-4,5-dihydro-4-oxo- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-(8-fluor-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.72
ACD/KOC (pH 5.5): 325.48
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.72
ACD/KOC (pH 7.4): 325.48
Polar Surface Area: 78 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 236.4±7.0 cm3

Click to predict properties on the Chemicalize site


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