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Search term: CJQCPTLUHOGRQY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-(Carbamoylamino)-1-(1-naphthyl)-1H-pyrazole-3-carboxamide | C15H13N5O2

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

  • Molecular FormulaC15H13N5O2
  • Average mass295.296 Da
  • Monoisotopic mass295.106934 Da
  • ChemSpider ID35034045

More details:






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

1H-Pyrazole-3-carboxamide, 4-[(aminocarbonyl)amino]-1-(1-naphthalenyl)- [ACD/Index Name]
4-(Carbamoylamino)-1-(1-naphthyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(1-naphthyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(1-naphtyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-(Naphthalen-1-Yl)-1h-Pyrazole-3-Carboxamide
M0Y

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 565.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±25.9 °C
Index of Refraction: 1.743
Molar Refractivity: 79.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.44
ACD/KOC (pH 5.5): 173.56
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 173.56
Polar Surface Area: 116 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 196.9±7.0 cm3

Click to predict properties on the Chemicalize site






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