ChemSpider 2D Image | N~2~-{(2Z)-2-{[(Z)-{1-[(1Z)-6-Amino-1-hydroxy-1-hexen-1-yl]-2-pyrrolidinylidene}(hydroxy)methyl]imino}-5-[(diaminomethylene)amino]-1-hydroxypentyl}glycinamide | C19H36N8O4

N2-{(2Z)-2-{[(Z)-{1-[(1Z)-6-Amino-1-hydroxy-1-hexen-1-yl]-2-pyrrolidinylidene}(hydroxy)methyl]imino}-5-[(diaminomethylene)amino]-1-hydroxypentyl}glycinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID95605674

More details:

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

Acetamide, 2-[[(2Z)-2-[[(Z)-[1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]-2-pyrrolidinylidene]hydroxymethyl]imino]-5-[(diaminomethylene)amino]-1-hydroxypentyl]amino]- [ACD/Index Name]
N2-{(2Z)-2-{[(Z)-{1-[(1Z)-6-Amino-1-hydroxy-1-hexen-1-yl]-2-pyrrolidinyliden}(hydroxy)methyl]imino}-5-[(diaminomethylen)amino]-1-hydroxypentyl}glycinamid [German] [ACD/IUPAC Name]
N2-{(2Z)-2-{[(Z)-{1-[(1Z)-6-Amino-1-hydroxy-1-hexen-1-yl]-2-pyrrolidinylidene}(hydroxy)methyl]imino}-5-[(diaminomethylene)amino]-1-hydroxypentyl}glycinamide [ACD/IUPAC Name]
N2-{(2Z)-2-{[(Z)-{1-[(1Z)-6-Amino-1-hydroxy-1-hexén-1-yl]-2-pyrrolidinylidène}(hydroxy)méthyl]imino}-5-[(diaminométhylène)amino]-1-hydroxypentyl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 740.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.3±6.0 kJ/mol
Flash Point: 401.7±35.7 °C
Index of Refraction: 1.638
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -6.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 222 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 310.9±7.0 cm3

Click to predict properties on the Chemicalize site


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