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Search term: FZQYCOUBRJEYBC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | RK-287107 | C22H26F2N4O2

RK-287107

  • Molecular FormulaC22H26F2N4O2
  • Average mass416.464 Da
  • Monoisotopic mass416.202393 Da
  • ChemSpider ID72380020

More details:

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

2-[4,6-Difluor-1-(2-hydroxyethyl)-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tetrahydro-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[4,6-Difluoro-1-(2-hydroxyethyl)-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tetrahydro-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[4,6-Difluoro-1-(2-hydroxyéthyl)-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tétrahydro-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[4,6-difluoro-1-(2-hydroxyethyl)-1,2-dihydrospiro[indole-3,4'-piperidin]-1'-yl]-3,4,5,6,7,8-hexahydroquinazolin-4-one
2-[4,6-difluoro-1-(2-hydroxyethyl)-2H-spiro[indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one
2171386-10-8 [RN]
4(3H)-Quinazolinone, 2-[4,6-difluoro-1,2-dihydro-1-(2-hydroxyethyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tetrahydro- [ACD/Index Name]
RK-287107
2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one
BS-16628

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: 1.689
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 34.13
ACD/KOC (pH 5.5): 353.76
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.96
ACD/KOC (pH 7.4): 725.16
Polar Surface Area: 68 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 280.7±7.0 cm3

Click to predict properties on the Chemicalize site


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