ChemSpider 2D Image | 1-[2-(Dimethylamino)-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethyl]-3-(4-fluorophenyl)urea | C20H25FN4O

1-[2-(Dimethylamino)-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethyl]-3-(4-fluorophenyl)urea

  • Molecular FormulaC20H25FN4O
  • Average mass356.437 Da
  • Monoisotopic mass356.201233 Da
  • ChemSpider ID26291695

More details:

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

1-[2-(Dimethylamino)-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethyl]-3-(4-fluorophenyl)urea [ACD/IUPAC Name]
1-[2-(Diméthylamino)-2-(1-méthyl-2,3-dihydro-1H-indol-5-yl)éthyl]-3-(4-fluorophényl)urée [French] [ACD/IUPAC Name]
1-[2-(Dimethylamino)-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethyl]-3-(4-fluorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(2,3-dihydro-1-methyl-1H-indol-5-yl)-2-(dimethylamino)ethyl]-N'-(4-fluorophenyl)- [ACD/Index Name]
1-(2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl)-3-(4-fluorophenyl)urea
1172882-21-1 [RN]
3-[2-(dimethylamino)-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethyl]-1-(4-fluorophenyl)urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.22
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 65.22
ACD/KOC (pH 7.4): 522.15
Polar Surface Area: 48 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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