ChemSpider 2D Image | 7-(1H-Benzimidazol-4-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine | C23H20N4O4

7-(1H-Benzimidazol-4-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine

  • Molecular FormulaC23H20N4O4
  • Average mass416.429 Da
  • Monoisotopic mass416.148468 Da
  • ChemSpider ID34247289

More details:

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

2-Benzoxazolamine, 7-(1H-benzimidazol-4-yl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
7-(1H-Benzimidazol-4-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
7-(1H-Benzimidazol-4-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
7-(1H-Benzimidazol-4-yl)-N-(3,4,5-triméthoxyphényl)-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
7-(1h-Benzimidazol-7-Yl)-N-(3,4,5-Trimethoxyphenyl)-1,3-Benzoxazol-2-Amine
2NS

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

Density: 1.4±0.1 g/cm3
Boiling Point: 677.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 232.87
ACD/KOC (pH 5.5): 1585.44
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 310.00
ACD/KOC (pH 7.4): 2110.55
Polar Surface Area: 94 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

Click to predict properties on the Chemicalize site


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