Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 1-[3-Fluoro-4-(1H-imidazol-1-yl)benzyl]-3-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]urea | C19H22FN7O2

1-[3-Fluoro-4-(1H-imidazol-1-yl)benzyl]-3-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]urea

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID70984948

More details:

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

1-[3-Fluor-4-(1H-imidazol-1-yl)benzyl]-3-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]harnstoff [German] [ACD/IUPAC Name]
1-[3-Fluoro-4-(1H-imidazol-1-yl)benzyl]-3-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]urea [ACD/IUPAC Name]
1-[3-Fluoro-4-(1H-imidazol-1-yl)benzyl]-3-[2-(méthoxyméthyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]urée [French] [ACD/IUPAC Name]
Urea, N-[[3-fluoro-4-(1H-imidazol-1-yl)phenyl]methyl]-N'-[5,6,7,8-tetrahydro-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]- [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: 1.689
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 57.65
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 79.15
Polar Surface Area: 99 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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