ChemSpider 2D Image | Ethyl 1-({(3Z)-3-[(3-bromo-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-3-piperidinecarboxylate | C24H26BrN3O3

Ethyl 1-({(3Z)-3-[(3-bromo-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-3-piperidinecarboxylate

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID22827928

  • Double-bond stereo - Double-bond stereo

More details:

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

1-({(3Z)-3-[(3-Bromo-4-méthylphényl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}méthyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[(3Z)-3-[(3-bromo-4-methylphenyl)imino]-2,3-dihydro-2-oxo-1H-indol-1-yl]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({(3Z)-3-[(3-bromo-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({(3Z)-3-[(3-brom-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1-[3-(3-Bromo-4-methyl-phenylimino)-2-oxo-2,3-dihydro-indol-1-ylmethyl]-piperidine-3-carboxylic acid ethyl ester
ethyl 1-({(3Z)-3-[(3-bromo-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)piperidine-3-carboxylate
ethyl 1-({3-[(3-bromo-4-methylphenyl)azamethylene]-2-oxobenzo[d]azolinyl}methyl)piperidine-3-carboxylate
ethyl 1-({3-[(3-bromo-4-methylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)piperidine-3-carboxylate
ETHYL 1-{[(3Z)-3-[(3-BROMO-4-METHYLPHENYL)IMINO]-2-OXOINDOL-1-YL]METHYL}PIPERIDINE-3-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.1±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 124.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 261.07
ACD/KOC (pH 5.5): 819.83
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3888.04
ACD/KOC (pH 7.4): 12209.34
Polar Surface Area: 62 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

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