ChemSpider 2D Image | 3-{[1-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | C23H23N3O2

3-{[1-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

  • Molecular FormulaC23H23N3O2
  • Average mass373.448 Da
  • Monoisotopic mass373.179016 Da
  • ChemSpider ID35517064

More details:

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

1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-3-[[1-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]- [ACD/Index Name]
3-{[1-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-3,4-dihydro-1H-1,4-benzodiazepin-2,5-dion [German] [ACD/IUPAC Name]
3-{[1-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione [ACD/IUPAC Name]
3-{[1-(3-Méthyl-2-butén-1-yl)-1H-indol-3-yl]méthyl}-3,4-dihydro-1H-1,4-benzodiazépine-2,5-dione [French] [ACD/IUPAC Name]
Takakiamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.03
ACD/KOC (pH 5.5): 2209.98
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.03
ACD/KOC (pH 7.4): 2209.95
Polar Surface Area: 63 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 301.7±7.0 cm3

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