Found 52 results

Search term: MF = 'C_{38}H_{36}N_{2}O_{5}'
ChemSpider 2D Image | N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-4-biphenylcarboxamide | C38H36N2O5

N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-4-biphenylcarboxamide

  • Molecular FormulaC38H36N2O5
  • Average mass600.703 Da
  • Monoisotopic mass600.262451 Da
  • ChemSpider ID3648434

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[2-[[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
N-(2-{Benzyl[(6-méthyl-4-oxo-4H-chromén-3-yl)méthyl]amino}-2-oxoéthyl)-N-(tétrahydro-2-furanylméthyl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 808.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.8±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 172.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5805.40
ACD/KOC (pH 5.5): 17208.50
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5805.40
ACD/KOC (pH 7.4): 17208.50
Polar Surface Area: 76 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 487.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement