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Search term: FTYQKBVNGALNLT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[(3-Cyano-1H-indol-5-yl)oxy]phenyl}glycinamide | C17H14N4O2

N-{4-[(3-Cyano-1H-indol-5-yl)oxy]phenyl}glycinamide

  • Molecular FormulaC17H14N4O2
  • Average mass306.319 Da
  • Monoisotopic mass306.111664 Da
  • ChemSpider ID35034084

More details:

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

2-Azanyl-N-[4-[(3-Cyano-1h-Indol-5-Yl)oxy]phenyl]ethanamide
Acetamide, 2-amino-N-[4-[(3-cyano-1H-indol-5-yl)oxy]phenyl]- [ACD/Index Name]
N-{4-[(3-Cyan-1H-indol-5-yl)oxy]phenyl}glycinamid [German] [ACD/IUPAC Name]
N-{4-[(3-Cyano-1H-indol-5-yl)oxy]phenyl}glycinamide [ACD/IUPAC Name]
N-{4-[(3-Cyano-1H-indol-5-yl)oxy]phényl}glycinamide [French] [ACD/IUPAC Name]
MJP

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.57
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 127.26
Polar Surface Area: 104 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 220.1±5.0 cm3

Click to predict properties on the Chemicalize site


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