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

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

  • Molecular FormulaC18H19N5O3
  • Average mass353.375 Da
  • Monoisotopic mass353.148804 Da
  • ChemSpider ID35034269

More details:

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

1H-Pyrazole-3-carboxamide, 4-[(aminocarbonyl)amino]-1-[7-(1-methylethoxy)-1-naphthalenyl]- [ACD/Index Name]
4-(Carbamoylamino)-1-(7-isopropoxy-1-naphthyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(7-isopropoxy-1-naphthyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(7-isopropoxy-1-naphtyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-[7-(Propan-2-Yloxy)naphthalen-1-Yl]-1h-Pyrazole-3-Carboxamide
QWS

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.2±27.3 °C
Index of Refraction: 1.680
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.67
ACD/KOC (pH 5.5): 384.42
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.67
ACD/KOC (pH 7.4): 384.42
Polar Surface Area: 125 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 249.8±7.0 cm3

Click to predict properties on the Chemicalize site


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