Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | 4-Methoxy-N-{(1Z)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide | C31H34N2O7

4-Methoxy-N-{(1Z)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID21857911

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methoxy-N-{(1Z)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-{(1Z)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide [ACD/IUPAC Name]
4-Méthoxy-N-{(1Z)-1-{4-[2-(2-méthoxyphénoxy)éthoxy]phényl}-3-oxo-3-[(tétrahydro-2-furanylméthyl)amino]-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[(Z)-2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
(2Z)-3-{4-[2-(2-METHOXYPHENOXY)ETHOXY]PHENYL}-2-[(4-METHOXYPHENYL)FORMAMIDO]-N-(OXOLAN-2-YLMETHYL)PROP-2-ENAMIDE
(2Z)-3-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-2-[(4-methoxyphenyl)formamido]-N-[(oxolan-2-yl)methyl]prop-2-enamide
4-methoxy-N-[(Z)-1-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide
4-methoxy-N-{(1Z)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]prop-1-en-2-yl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 826.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 453.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.84
ACD/KOC (pH 5.5): 1350.42
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.77
ACD/KOC (pH 7.4): 1349.81
Polar Surface Area: 104 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 450.1±3.0 cm3

Click to predict properties on the Chemicalize site


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