ChemSpider 2D Image | (3Z)-1-[(4-Benzyl-1-piperidinyl)methyl]-3-[(4-butoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one | C31H35N3O2

(3Z)-1-[(4-Benzyl-1-piperidinyl)methyl]-3-[(4-butoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC31H35N3O2
  • Average mass481.629 Da
  • Monoisotopic mass481.272919 Da
  • ChemSpider ID22914415

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1-[(4-Benzyl-1-piperidinyl)methyl]-3-[(4-butoxyphenyl)imino]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-1-[(4-Benzyl-1-piperidinyl)methyl]-3-[(4-butoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-1-[(4-Benzyl-1-pipéridinyl)méthyl]-3-[(4-butoxyphényl)imino]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(4-butoxyphenyl)imino]-1,3-dihydro-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-, (3Z)- [ACD/Index Name]
(3Z)-1-[(4-BENZYLPIPERIDIN-1-YL)METHYL]-3-(4-BUTOXYPHENYL)IMINOINDOL-2-ONE
(3Z)-1-[(4-benzylpiperidin-1-yl)methyl]-3-[(4-butoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one
(3Z)-1-[(4-BENZYLPIPERIDIN-1-YL)METHYL]-3-[(4-BUTOXYPHENYL)IMINO]INDOL-2-ONE
3-[(4-butoxyphenyl)azamethylene]-1-{[4-benzylpiperidyl]methyl}benzo[d]azolidin-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 145.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 173.46
ACD/KOC (pH 5.5): 310.59
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 8726.71
ACD/KOC (pH 7.4): 15625.81
Polar Surface Area: 45 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 417.7±7.0 cm3

Click to predict properties on the Chemicalize site


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