Found 583 results

Search term: MF = 'C_{30}H_{32}FN_{5}O_{2}'
ChemSpider 2D Image | N~2~-[(3,4-Dimethylphenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-isobutylglycinamide | C30H32FN5O2

N2-[(3,4-Dimethylphenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamide

  • Molecular FormulaC30H32FN5O2
  • Average mass513.606 Da
  • Monoisotopic mass513.254028 Da
  • ChemSpider ID3762447

More details:

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

Acetamide, 2-[[[(3,4-dimethylphenyl)amino]carbonyl](2-methylpropyl)amino]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(3,4-Dimethylphenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamide [ACD/IUPAC Name]
N2-[(3,4-Diméthylphényl)carbamoyl]-N-[1-(4-fluorophényl)-3-phényl-1H-pyrazol-5-yl]-N2-isobutylglycinamide [French] [ACD/IUPAC Name]
N2-[(3,4-Dimethylphenyl)carbamoyl]-N-[1-(4-fluorphenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamid [German] [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: 750.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.7±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9643.85
ACD/KOC (pH 5.5): 24746.41
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9644.04
ACD/KOC (pH 7.4): 24746.93
Polar Surface Area: 79 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 430.5±7.0 cm3

Click to predict properties on the Chemicalize site


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