ChemSpider 2D Image | 4-{(1Z)-2-(Benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-2-methoxyphenyl 2-furoate | C30H26N2O6

4-{(1Z)-2-(Benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-2-methoxyphenyl 2-furoate

  • Molecular FormulaC30H26N2O6
  • Average mass510.537 Da
  • Monoisotopic mass510.179077 Da
  • ChemSpider ID21815791

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 4-[(1Z)-2-(benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl]-2-methoxyphenyl ester [ACD/Index Name]
2-Furoate de 4-{(1Z)-2-(benzoylamino)-3-oxo-3-[(2-phényléthyl)amino]-1-propén-1-yl}-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-{(1Z)-2-(Benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-2-methoxyphenyl 2-furoate [ACD/IUPAC Name]
4-{(1Z)-2-(Benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-2-methoxyphenyl-2-furoat [German] [ACD/IUPAC Name]
4-{(1Z)-2-(Benzoylamino)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-1-yl}-2-methoxyphenyl 2-furoate
(Z)-4-(2-benzamido-3-oxo-3-(phenethylamino)prop-1-en-1-yl)-2-methoxyphenyl furan-2-carboxylate
2-methoxy-4-[(1Z)-2-[(2-phenylethyl)carbamoyl]-2-(phenylformamido)eth-1-en-1-yl]phenyl furan-2-carboxylate
2-methoxy-4-{(1Z)-3-oxo-2-[(phenylcarbonyl)amino]-3-[(2-phenylethyl)amino]prop-1-en-1-yl}phenyl furan-2-carboxylate
4-{(1Z)-2-(phenylcarbonylamino)-2-[N-(2-phenylethyl)carbamoyl]vinyl}-2-methoxyphenyl furan-2-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 822.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 451.3±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 933.82
ACD/KOC (pH 5.5): 4652.80
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 933.26
ACD/KOC (pH 7.4): 4650.00
Polar Surface Area: 107 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 404.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement