ChemSpider 2D Image | N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide | C21H19FN4O

N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide

  • Molecular FormulaC21H19FN4O
  • Average mass362.400 Da
  • Monoisotopic mass362.154297 Da
  • ChemSpider ID45382214

More details:

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

2-Propenamide, N-(2-amino-4-fluorophenyl)-3-[1-(3-phenyl-2-propen-1-yl)-1H-pyrazol-4-yl]- [ACD/Index Name]
N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide [ACD/IUPAC Name]
N-(2-Amino-4-fluorophényl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide [French] [ACD/IUPAC Name]
N-(2-Amino-4-fluorphenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamid [German] [ACD/IUPAC Name]
1357389-11-7 [RN]
1396841-57-8 [RN]
N-(2-amino-4-fluorophenyl)-3-[1-(3-phenylprop-2-enyl)-4-pyrazolyl]-2-propenamide
RGFP 966
RGFP 966;RGFP-966
RGFP966

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.19
ACD/KOC (pH 5.5): 1379.54
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.53
ACD/KOC (pH 7.4): 1406.33
Polar Surface Area: 73 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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