Found 20 results

Search term: MF = 'C_{34}H_{44}N_{8}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {3-(1-benzyl-1H-imidazol-4-yl)-1-[(4-{[4-(dimethylamino)-2-quinazolinyl]amino}cyclohexyl)amino]-1-oxo-2-propanyl}carbamate | C34H44N8O3

2-Methyl-2-propanyl {3-(1-benzyl-1H-imidazol-4-yl)-1-[(4-{[4-(dimethylamino)-2-quinazolinyl]amino}cyclohexyl)amino]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC34H44N8O3
  • Average mass612.765 Da
  • Monoisotopic mass612.353638 Da
  • ChemSpider ID8479865

More details:

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

{3-(1-Benzyl-1H-imidazol-4-yl)-1-[(4-{[4-(diméthylamino)-2-quinazolinyl]amino}cyclohexyl)amino]-1-oxo-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-(1-benzyl-1H-imidazol-4-yl)-1-[(4-{[4-(dimethylamino)-2-quinazolinyl]amino}cyclohexyl)amino]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-(1-benzyl-1H-imidazol-4-yl)-1-[(4-{[4-(dimethylamino)-2-chinazolinyl]amino}cyclohexyl)amino]-1-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]amino]-2-oxo-1-[[1-(phenylmethyl)-1H-imidazol-4-yl]methyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 1.638
Molar Refractivity: 175.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 9.50
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 200.21
ACD/KOC (pH 7.4): 698.08
Polar Surface Area: 126 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 488.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement