ChemSpider 2D Image | 3-{4-[(Phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide | C26H25N5O5

3-{4-[(Phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC26H25N5O5
  • Average mass487.507 Da
  • Monoisotopic mass487.185577 Da
  • ChemSpider ID25060813

More details:

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

3-{4-[(Phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
3-{4-[(Phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
3-{4-[(Phénylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[4-[[(phenylamino)carbonyl]amino]-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
Aminopyrazole inhibitor, 3451

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.99
ACD/KOC (pH 5.5): 946.80
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.99
ACD/KOC (pH 7.4): 946.77
Polar Surface Area: 116 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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