ChemSpider 2D Image | 6-{3-[(3,4-Difluorobenzyl)amino]-1-pyrrolidinyl}-N-phenylnicotinamide | C23H22F2N4O

6-{3-[(3,4-Difluorobenzyl)amino]-1-pyrrolidinyl}-N-phenylnicotinamide

  • Molecular FormulaC23H22F2N4O
  • Average mass408.444 Da
  • Monoisotopic mass408.176178 Da
  • ChemSpider ID26320682

More details:

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

3-Pyridinecarboxamide, 6-[3-[[(3,4-difluorophenyl)methyl]amino]-1-pyrrolidinyl]-N-phenyl- [ACD/Index Name]
6-{3-[(3,4-Difluorbenzyl)amino]-1-pyrrolidinyl}-N-phenylnicotinamid [German] [ACD/IUPAC Name]
6-{3-[(3,4-Difluorobenzyl)amino]-1-pyrrolidinyl}-N-phenylnicotinamide [ACD/IUPAC Name]
6-{3-[(3,4-Difluorobenzyl)amino]-1-pyrrolidinyl}-N-phénylnicotinamide [French] [ACD/IUPAC Name]
1251681-76-1 [RN]
6-(3-((3,4-difluorobenzyl)amino)pyrrolidin-1-yl)-N-phenylnicotinamide
6-[3-[(3,4-difluorophenyl)methylamino]pyrrolidin-1-yl]-N-phenylpyridine-3-carboxamide
6-{3-[(3,4-difluorobenzyl)amino]-1-pyrrolidinyl}-N3-phenylnicotinamide
MFCD02084694

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 111.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 16.48
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 101.78
ACD/KOC (pH 7.4): 797.17
Polar Surface Area: 57 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 309.4±5.0 cm3

Click to predict properties on the Chemicalize site


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