ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-pyrrole-2-carboxamide | C23H19ClN4O2

4-[4-(3-Chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC23H19ClN4O2
  • Average mass418.876 Da
  • Monoisotopic mass418.119659 Da
  • ChemSpider ID34949057

More details:

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

1H-Pyrrole-2-carboxamide, 4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-N-[(2,3-dihydro-5-benzofuranyl)methyl]- [ACD/Index Name]
4-[4-(3-Chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1-benzofuran-5-ylméthyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
4-[4-(3-Chlorophenyl)-1h-Pyrazol-5-Yl]-N-(2,3-Dihydro-1-Benzofuran-5-Ylmethyl)-1h-Pyrrole-2-Carboxamide
4-[4-(3-Chlorphenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
EK5
erk000232

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.4±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 833.21
ACD/KOC (pH 5.5): 4287.50
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 833.71
ACD/KOC (pH 7.4): 4290.03
Polar Surface Area: 83 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

Click to predict properties on the Chemicalize site


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