ChemSpider 2D Image | DEL-22379 | C26H28N4O3

DEL-22379

  • Molecular FormulaC26H28N4O3
  • Average mass444.526 Da
  • Monoisotopic mass444.216156 Da
  • ChemSpider ID46759537

  • Double-bond stereo - Double-bond stereo

More details:

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

181223-80-3 [RN]
1-Piperidinepropanamide, N-[(3E)-2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]- [ACD/Index Name]
DEL-22379
MFCD00950163
N-(3-((5-Methoxy-1H-indol-3-yl)methylene)-2-oxoindolin-5-yl)-3-(piperidin-1-yl)propanamide
N-[2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide
N-{(3E)-3-[(5-Methoxy-1H-indol-3-yl)methylen]-2-oxo-2,3-dihydro-1H-indol-5-yl}-3-(1-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-{(3E)-3-[(5-Methoxy-1H-indol-3-yl)methylene]-2-oxo-2,3-dihydro-1H-indol-5-yl}-3-(1-piperidinyl)propanamide [ACD/IUPAC Name]
N-{(3E)-3-[(5-Méthoxy-1H-indol-3-yl)méthylène]-2-oxo-2,3-dihydro-1H-indol-5-yl}-3-(1-pipéridinyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 763.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.8±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 69.48
Polar Surface Area: 86 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

Click to predict properties on the Chemicalize site


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