ChemSpider 2D Image | [3-(Benzylamino)-1H,1'H-spiro[pyrido[2,3-b]pyrazine-2,3'-pyrrolidin]-1'-yl](2,5-difluorophenyl)methanone | C24H21F2N5O

[3-(Benzylamino)-1H,1'H-spiro[pyrido[2,3-b]pyrazine-2,3'-pyrrolidin]-1'-yl](2,5-difluorophenyl)methanone

  • Molecular FormulaC24H21F2N5O
  • Average mass433.453 Da
  • Monoisotopic mass433.171417 Da
  • ChemSpider ID29208412

More details:

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

[3-(Benzylamino)-1H,1'H-spiro[pyrido[2,3-b]pyrazine-2,3'-pyrrolidin]-1'-yl](2,5-difluorophenyl)methanone [ACD/IUPAC Name]
Methanone, (2,5-difluorophenyl)[3-[(phenylmethyl)amino]spiro[pyrido[2,3-b]pyrazine-2(1H),3'-pyrrolidin]-1'-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.4±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 26.19
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.28
ACD/KOC (pH 7.4): 180.33
Polar Surface Area: 70 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 314.1±7.0 cm3

Click to predict properties on the Chemicalize site


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