Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-propylglycinamide | C29H30ClN5O4

N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-propylglycinamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID2581727

More details:

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

Acetamide, N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-2-[[[(3,5-dimethoxyphenyl)amino]carbonyl]propylamino]- [ACD/Index Name]
N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-propylglycinamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)-3-phényl-1H-pyrazol-5-yl]-N2-[(3,5-diméthoxyphényl)carbamoyl]-N2-propylglycinamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-propylglycinamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 796.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 435.7±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11542.71
ACD/KOC (pH 5.5): 28144.17
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11542.28
ACD/KOC (pH 7.4): 28143.12
Polar Surface Area: 98 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 434.6±7.0 cm3

Click to predict properties on the Chemicalize site


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