ChemSpider 2D Image | 7-{[(3Z)-3-Benzylidene-5-({1-[(1E)-ethanimidoyl]-4-piperidinyl}oxy)-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}-2-naphthalenecarboximidamide | C34H33N5O2

7-{[(3Z)-3-Benzylidene-5-({1-[(1E)-ethanimidoyl]-4-piperidinyl}oxy)-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}-2-naphthalenecarboximidamide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID8047787

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenecarboximidamide, 7-[[(3Z)-2,3-dihydro-5-[[1-[(1E)-1-iminoethyl]-4-piperidinyl]oxy]-2-oxo-3-(phenylmethylene)-1H-indol-1-yl]methyl]- [ACD/Index Name]
7-{[(3Z)-3-Benzyliden-5-({1-[(1E)-ethanimidoyl]-4-piperidinyl}oxy)-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}-2-naphthalincarboximidamid [German] [ACD/IUPAC Name]
7-{[(3Z)-3-Benzylidène-5-({1-[(1E)-ethanimidoyl]-4-pipéridinyl}oxy)-2-oxo-2,3-dihydro-1H-indol-1-yl]méthyl}-2-naphtalènecarboximidamide [French] [ACD/IUPAC Name]
7-{[(3Z)-3-Benzylidene-5-({1-[(1E)-ethanimidoyl]-4-piperidinyl}oxy)-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}-2-naphthalenecarboximidamide [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: 745.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.8±35.7 °C
Index of Refraction: 1.680
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.78
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 107 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 422.7±7.0 cm3

Click to predict properties on the Chemicalize site


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