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Search term: RGENKIJBZZZCQP-CIAFKFPVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-Chloro-5-({[2-(3-isopropenylphenyl)-2-propanyl]carbamoyl}amino)phenyl]-beta-D-xylofuranosylamine | C24H30ClN3O5

N-[2-Chloro-5-({[2-(3-isopropenylphenyl)-2-propanyl]carbamoyl}amino)phenyl]-β-D-xylofuranosylamine

  • Molecular FormulaC24H30ClN3O5
  • Average mass475.965 Da
  • Monoisotopic mass475.187408 Da
  • ChemSpider ID59053334

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-[2-Chlor-5-({[2-(3-isopropenylphenyl)-2-propanyl]carbamoyl}amino)phenyl]-β-D-xylofuranosylamin [German] [ACD/IUPAC Name]
N-[2-Chloro-5-({[2-(3-isopropenylphenyl)-2-propanyl]carbamoyl}amino)phenyl]-β-D-xylofuranosylamine [ACD/IUPAC Name]
N-[2-Chloro-5-({[2-(3-isopropénylphényl)-2-propanyl]carbamoyl}amino)phényl]-β-D-xylofuranosylamine [French] [ACD/IUPAC Name]
β-D-Xylofuranosylamine, N-[2-chloro-5-[[[[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]amino]carbonyl]amino]phenyl]- [ACD/Index Name]
8N1
N-{2-Chloro-5-[({2-[3-(Prop-1-En-2-Yl)phenyl]propan-2-Yl}carbamoyl)amino]phenyl}-β-D-Xylofuranosylamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 685.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.2±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.33
ACD/KOC (pH 5.5): 2244.84
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.32
ACD/KOC (pH 7.4): 2244.75
Polar Surface Area: 123 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 351.5±3.0 cm3

Click to predict properties on the Chemicalize site


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