Found 6 results

Search term: SDYKVPDVLMSCES (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,6-diamino-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridin-7-ium-5-carbonitrile | C16H17N4O2

4,6-diamino-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridin-7-ium-5-carbonitrile

  • Molecular FormulaC16H17N4O2
  • Average mass297.331 Da
  • Monoisotopic mass297.134613 Da
  • ChemSpider ID24815744

  • Charge - Charge

More details:

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

ZINC03855951

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

Density:
Boiling Point: 564.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.21
ACD/KOC (pH 5.5): 636.65
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.71
ACD/KOC (pH 7.4): 642.16
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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