ChemSpider 2D Image | N~2~-Butyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide | C32H37N5O5

N2-Butyl-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide

  • Molecular FormulaC32H37N5O5
  • Average mass571.667 Da
  • Monoisotopic mass571.279480 Da
  • ChemSpider ID3498470

More details:

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

Acetamide, 2-[butyl[[(2,4-dimethoxyphenyl)amino]carbonyl]amino]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-Butyl-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-Butyl-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide [ACD/IUPAC Name]
N2-Butyl-N2-[(2,4-diméthoxyphényl)carbamoyl]-N-[1-(4-méthoxyphényl)-3-méthyl-4-phényl-1H-pyrazol-5-yl]glycinamide [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: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.2±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 161.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3780.43
ACD/KOC (pH 5.5): 12657.08
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3782.11
ACD/KOC (pH 7.4): 12662.70
Polar Surface Area: 107 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 478.1±7.0 cm3

Click to predict properties on the Chemicalize site


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