ChemSpider 2D Image | 1-[2-Methoxy-5-(2-methyl-2-propanyl)phenyl]-3-{4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}urea | C32H36N4O3

1-[2-Methoxy-5-(2-methyl-2-propanyl)phenyl]-3-{4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}urea

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID8328151

More details:

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

1-[2-Methoxy-5-(2-methyl-2-propanyl)phenyl]-3-{4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}harnstoff [German] [ACD/IUPAC Name]
1-[2-Methoxy-5-(2-methyl-2-propanyl)phenyl]-3-{4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}urea [ACD/IUPAC Name]
1-[2-Méthoxy-5-(2-méthyl-2-propanyl)phényl]-3-{4-[6-(4-morpholinylméthyl)-3-pyridinyl]-1-naphtyl}urée [French] [ACD/IUPAC Name]
Urea, N-[5-(1,1-dimethylethyl)-2-methoxyphenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]- [ACD/Index Name]
1-(5-tert-butyl-2-methoxyphenyl)-3-(4-(6-(morpholinomethyl)pyridin-3-yl)naphthalen-1-yl)urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 157.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 8372.38
ACD/KOC (pH 5.5): 18677.53
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15607.18
ACD/KOC (pH 7.4): 34817.31
Polar Surface Area: 76 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 430.6±3.0 cm3

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