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Search term: KIHZLZHRBWUJHL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-{3-[3-(1-Azocanyl)-2-hydroxypropoxy]-4-methoxybenzyl}glycinamide | C20H33N3O4

N2-{3-[3-(1-Azocanyl)-2-hydroxypropoxy]-4-methoxybenzyl}glycinamide

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID22245390

More details:

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

Acetamide, 2-[[[3-[3-(hexahydro-1(2H)-azocinyl)-2-hydroxypropoxy]-4-methoxyphenyl]methyl]amino]- [ACD/Index Name]
N2-{3-[3-(1-Azocanyl)-2-hydroxypropoxy]-4-methoxybenzyl}glycinamid [German] [ACD/IUPAC Name]
N2-{3-[3-(1-Azocanyl)-2-hydroxypropoxy]-4-methoxybenzyl}glycinamide [ACD/IUPAC Name]
N2-{3-[3-(1-Azocanyl)-2-hydroxypropoxy]-4-méthoxybenzyl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 97 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 336.3±3.0 cm3

Click to predict properties on the Chemicalize site


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