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Search term: SLDHWEQHLBDFPZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{[2-(4-Iodo-1H-pyrazol-1-yl)propanoyl]amino}benzamide | C13H13IN4O2

3-{[2-(4-Iodo-1H-pyrazol-1-yl)propanoyl]amino}benzamide

  • Molecular FormulaC13H13IN4O2
  • Average mass384.172 Da
  • Monoisotopic mass384.008301 Da
  • ChemSpider ID64840077

More details:

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

1H-Pyrazole-1-acetamide, N-[3-(aminocarbonyl)phenyl]-4-iodo-α-methyl- [ACD/Index Name]
3-{[2-(4-Iod-1H-pyrazol-1-yl)propanoyl]amino}benzamid [German] [ACD/IUPAC Name]
3-{[2-(4-Iodo-1H-pyrazol-1-yl)propanoyl]amino}benzamide [ACD/IUPAC Name]
3-{[2-(4-Iodo-1H-pyrazol-1-yl)propanoyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 591.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±27.3 °C
Index of Refraction: 1.712
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.86
ACD/KOC (pH 5.5): 165.84
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.86
ACD/KOC (pH 7.4): 165.84
Polar Surface Area: 90 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 213.2±7.0 cm3

Click to predict properties on the Chemicalize site


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