ChemSpider 2D Image | N~2~-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-methyl-N-(tetrahydro-2-furanylmethyl)glycinamide | C14H22BrN3O2

N2-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)methyl]-N2-methyl-N-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID29815282

More details:

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

Acetamide, 2-[[(4-bromo-1-methyl-1H-pyrrol-2-yl)methyl]methylamino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N2-[(4-Brom-1-methyl-1H-pyrrol-2-yl)methyl]-N2-methyl-N-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)methyl]-N2-methyl-N-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(4-Bromo-1-méthyl-1H-pyrrol-2-yl)méthyl]-N2-méthyl-N-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]
2-{[(4-BROMO-1-METHYL-1H-PYRROL-2-YL)METHYL](METHYL)AMINO}-N-[(OXOLAN-2-YL)METHYL]ACETAMIDE
2-{[(4-BROMO-1-METHYLPYRROL-2-YL)METHYL](METHYL)AMINO}-N-(OXOLAN-2-YLMETHYL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 18.82
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.86
ACD/KOC (pH 7.4): 173.44
Polar Surface Area: 47 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 241.9±7.0 cm3

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