ChemSpider 2D Image | 4-(Carbamoylamino)-1-(7-propoxy-1-naphthyl)-1H-pyrazole-3-carboxamide | C18H19N5O3

4-(Carbamoylamino)-1-(7-propoxy-1-naphthyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC18H19N5O3
  • Average mass353.375 Da
  • Monoisotopic mass353.148804 Da
  • ChemSpider ID35033604

More details:

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

1H-Pyrazole-3-carboxamide, 4-[(aminocarbonyl)amino]-1-(7-propoxy-1-naphthalenyl)- [ACD/Index Name]
4-(Carbamoylamino)-1-(7-propoxy-1-naphthyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(7-propoxy-1-naphthyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(7-propoxy-1-naphtyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(7-Propoxynaphthalen-1-Yl)-1h-Pyrazole-3-Carboxamide
1E0

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.57
ACD/KOC (pH 5.5): 448.64
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.57
ACD/KOC (pH 7.4): 448.63
Polar Surface Area: 125 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 250.7±7.0 cm3

Click to predict properties on the Chemicalize site


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