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Search term: SNDPUXPRQDFRMY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-pyrazinecarboxamide | C30H35N5O6

N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-pyrazinecarboxamide

  • Molecular FormulaC30H35N5O6
  • Average mass561.629 Da
  • Monoisotopic mass561.258728 Da
  • ChemSpider ID2435791

More details:

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

2-Pyrazinecarboxamide, N-[4-(acetylamino)phenyl]-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]- [ACD/Index Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]pyrazine-2-carboxamide

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

ASN 04360895 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 836.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.6±3.0 kJ/mol
Flash Point: 459.7±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 151.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.79
ACD/KOC (pH 5.5): 494.83
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.79
ACD/KOC (pH 7.4): 494.83
Polar Surface Area: 132 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 432.8±5.0 cm3

Click to predict properties on the Chemicalize site


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