ChemSpider 2D Image | Tegaserod | C16H23N5O

Tegaserod

  • Molecular FormulaC16H23N5O
  • Average mass301.387 Da
  • Monoisotopic mass301.190247 Da
  • ChemSpider ID21118886

More details:






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

(2E)-2-[(5-Methoxy-1H-indol-3-yl)methylen]-N'-pentylhydrazincarboximidamid [German] [ACD/IUPAC Name]
145158-71-0 [RN]
2-[(5-Methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide [ACD/IUPAC Name]
2-[(5-Méthoxy-1H-indol-3-yl)méthylène]-N-pentylhydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentyl- [ACD/Index Name]
2-((5-Methoxy-1H-indol-3-yl)methylene)-N-pentylhydrazinecarboximidamide
2-amyl-1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine;maleic acid
MFCD06660144 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.4±29.6 °C
Index of Refraction: 1.597
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 15.93
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 33.40
ACD/KOC (pH 7.4): 292.98
Polar Surface Area: 85 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site






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