ChemSpider 2D Image | N-(3,4-Difluorophenyl)-N'-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)ethyl]ethanediamide | C19H22F2N4O3

N-(3,4-Difluorophenyl)-N'-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)ethyl]ethanediamide

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID26288210

More details:

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

Ethanediamide, N1-(3,4-difluorophenyl)-N2-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-N'-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-N'-[2-(1-méthyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-N'-[2-(1-methyl-1H-pyrrol-2-yl)-2-(4-morpholinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
1049477-82-8 [RN]
N'-(3,4-difluorophenyl)-N-[2-(1-methyl-1H-pyrrol-2-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N'-(3,4-difluorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]oxamide
N1-(3,4-difluorophenyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 44.11
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 146.12
Polar Surface Area: 76 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 289.8±7.0 cm3

Click to predict properties on the Chemicalize site


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