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Search term: RFLRQPFHSWAKBS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{(1Z)-1,3-Dihydroxy-1-[(Z)-(1,1,5,5-tetrahydroxy-4-penten-2-ylidene)amino]-1-propen-2-yl}glycinamide | C10H17N3O7

N-{(1Z)-1,3-Dihydroxy-1-[(Z)-(1,1,5,5-tetrahydroxy-4-penten-2-ylidene)amino]-1-propen-2-yl}glycinamide

  • Molecular FormulaC10H17N3O7
  • Average mass291.258 Da
  • Monoisotopic mass291.106659 Da
  • ChemSpider ID95651394

More details:

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

Acetamide, 2-amino-N-[(Z)-2-[[(1Z)-1-(dihydroxymethyl)-4,4-dihydroxy-3-buten-1-ylidene]amino]-2-hydroxy-1-(hydroxymethyl)ethenyl]- [ACD/Index Name]
N-{(1Z)-1,3-Dihydroxy-1-[(Z)-(1,1,5,5-tetrahydroxy-4-penten-2-yliden)amino]-1-propen-2-yl}glycinamid [German] [ACD/IUPAC Name]
N-{(1Z)-1,3-Dihydroxy-1-[(Z)-(1,1,5,5-tetrahydroxy-4-penten-2-ylidene)amino]-1-propen-2-yl}glycinamide [ACD/IUPAC Name]
N-{(1Z)-1,3-Dihydroxy-1-[(Z)-(1,1,5,5-tétrahydroxy-4-pentén-2-ylidène)amino]-1-propén-2-yl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 189 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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