ChemSpider 2D Image | Ethyl 3-[({4-[methyl(phenylcarbamoyl)amino]phenyl}amino)methyl]benzoate | C24H25N3O3

Ethyl 3-[({4-[methyl(phenylcarbamoyl)amino]phenyl}amino)methyl]benzoate

  • Molecular FormulaC24H25N3O3
  • Average mass403.474 Da
  • Monoisotopic mass403.189606 Da
  • ChemSpider ID28662107

More details:

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

3-[({4-[Méthyl(phénylcarbamoyl)amino]phényl}amino)méthyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[[4-[methyl[(phenylamino)carbonyl]amino]phenyl]amino]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-[({4-[methyl(phenylcarbamoyl)amino]phenyl}amino)methyl]benzoate [ACD/IUPAC Name]
Ethyl-3-[({4-[methyl(phenylcarbamoyl)amino]phenyl}amino)methyl]benzoat [German] [ACD/IUPAC Name]
[1392278-32-8] [RN]
1392278-32-8 [RN]
gn6958

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1032.11
ACD/KOC (pH 5.5): 4669.52
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1306.87
ACD/KOC (pH 7.4): 5912.58
Polar Surface Area: 71 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

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