ChemSpider 2D Image | N-{(1Z)-1-[5-(4-Methylphenyl)-2-furyl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]-1-propen-2-yl}benzamide | C31H30N2O6

N-{(1Z)-1-[5-(4-Methylphenyl)-2-furyl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]-1-propen-2-yl}benzamide

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID4453991

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-[5-(4-methylphenyl)-2-furanyl]-1-[[[(3,4,5-trimethoxyphenyl)methyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
N-{(1Z)-1-[5-(4-Methylphenyl)-2-furyl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[5-(4-Methylphenyl)-2-furyl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1Z)-1-[5-(4-Méthylphényl)-2-furyl]-3-oxo-3-[(3,4,5-triméthoxybenzyl)amino]-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{(1Z)-1-[5-(4-Methylphenyl)-2-furyl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]prop-1-en-2-yl}benzamide
(2Z)-3-[5-(4-methylphenyl)(2-furyl)]-2-(phenylcarbonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide
N-(2-[5-(4-methylphenyl)-2-furyl]-1-{[(3,4,5-trimethoxybenzyl)amino]carbonyl}vinyl)benzamide
N-[2-(5-p-Tolyl-furan-2-yl)-1-(3,4,5-trimethoxy-benzylcarbamoyl)-vinyl]-benzamide
N-{(1Z)-1-[5-(4-methylphenyl)furan-2-yl]-3-oxo-3-[(3,4,5-trimethoxybenzyl)amino]prop-1-en-2-yl}benzamide

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

A2800/0118354 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 782.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.8±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 754.18
ACD/KOC (pH 5.5): 3993.00
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 753.65
ACD/KOC (pH 7.4): 3990.18
Polar Surface Area: 99 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

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