ChemSpider 2D Image | N-(4-Chlorophenyl)-2-[2-({[2-(5-isopropyl-4-methoxy-2-methylphenyl)-4-oxo-3(4H)-quinazolinyl]imino}methyl)-6-nitrophenoxy]acetamide | C34H30ClN5O6

N-(4-Chlorophenyl)-2-[2-({[2-(5-isopropyl-4-methoxy-2-methylphenyl)-4-oxo-3(4H)-quinazolinyl]imino}methyl)-6-nitrophenoxy]acetamide

  • Molecular FormulaC34H30ClN5O6
  • Average mass640.085 Da
  • Monoisotopic mass639.188477 Da
  • ChemSpider ID79828125

More details:

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

Acetamide, N-(4-chlorophenyl)-2-[2-[[[2-[4-methoxy-2-methyl-5-(1-methylethyl)phenyl]-4-oxo-3(4H)-quinazolinyl]imino]methyl]-6-nitrophenoxy]- [ACD/Index Name]
N-(4-Chlorophenyl)-2-[2-({[2-(5-isopropyl-4-methoxy-2-methylphenyl)-4-oxo-3(4H)-quinazolinyl]imino}methyl)-6-nitrophenoxy]acetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-[2-({[2-(5-isopropyl-4-méthoxy-2-méthylphényl)-4-oxo-3(4H)-quinazolinyl]imino}méthyl)-6-nitrophénoxy]acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-[2-({[2-(5-isopropyl-4-methoxy-2-methylphenyl)-4-oxo-3(4H)-chinazolinyl]imino}methyl)-6-nitrophenoxy]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 173.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41071.37
ACD/KOC (pH 5.5): 69815.86
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41070.52
ACD/KOC (pH 7.4): 69814.41
Polar Surface Area: 138 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 479.8±7.0 cm3

Click to predict properties on the Chemicalize site


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