ChemSpider 2D Image | proximicin C | C22H20N4O6

proximicin C

  • Molecular FormulaC22H20N4O6
  • Average mass436.417 Da
  • Monoisotopic mass436.138275 Da
  • ChemSpider ID24617602

More details:






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

{5-[(5-{[2-(1H-Indol-3-yl)éthyl]carbamoyl}-3-furyl)carbamoyl]-3-furyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[[[5-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]-3-furanyl]amino]carbonyl]-3-furanyl]-, methyl ester [ACD/Index Name]
Methyl {5-[(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-3-furyl)carbamoyl]-3-furyl}carbamate [ACD/IUPAC Name]
Methyl-{5-[(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-3-furyl)carbamoyl]-3-furyl}carbamat [German] [ACD/IUPAC Name]
proximicin C
1029061-06-0 [RN]
methyl N-{5-[(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}furan-3-yl)carbamoyl]furan-3-yl}carbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.34
ACD/KOC (pH 5.5): 409.78
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.34
ACD/KOC (pH 7.4): 409.78
Polar Surface Area: 139 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site






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