Found 86 results

Search term: MF = 'C_{29}H_{42}N_{4}O'

ChemSpider 2D Image | (4E,8E)-N-Benzyl-5,9,13-trimethyl-2-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}-4,8,12-tetradecatrienamide | C29H42N4O

(4E,8E)-N-Benzyl-5,9,13-trimethyl-2-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}-4,8,12-tetradecatrienamide

  • Molecular FormulaC29H42N4O
  • Average mass462.670 Da
  • Monoisotopic mass462.335876 Da
  • ChemSpider ID23130632
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E,8E)-N-Benzyl-5,9,13-trimethyl-2-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}-4,8,12-tetradecatrienamid [German] [ACD/IUPAC Name]
(4E,8E)-N-Benzyl-5,9,13-trimethyl-2-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}-4,8,12-tetradecatrienamide [ACD/IUPAC Name]
(4E,8E)-N-Benzyl-5,9,13-triméthyl-2-{[(1-méthyl-1H-imidazol-5-yl)méthyl]amino}-4,8,12-tétradécatriénamide [French] [ACD/IUPAC Name]
(4E,8E)-N-benzyl-5,9,13-trimethyl-2-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}tetradeca-4,8,12-trienamide
4,8,12-Tetradecatrienamide, 5,9,13-trimethyl-2-[[(1-methyl-1H-imidazol-5-yl)methyl]amino]-N-(phenylmethyl)-, (4E,8E)- [ACD/Index Name]
(4E,8E)-5,9,13-Trimethyl-2-[(3-methyl-3H-imidazol-4-ylmethyl)-amino]-tetradeca-4,8,12-trienoic acid benzylamide
CHEMBL35224

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

Density: 1.0±0.1 g/cm3
Boiling Point: 673.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.8±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 253.86
ACD/KOC (pH 5.5): 550.13
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 10189.11
ACD/KOC (pH 7.4): 22080.72
Polar Surface Area: 59 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 459.8±7.0 cm3

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