ChemSpider 2D Image | 2-({4-[(3-Aminopropyl)amino]butyl}amino)-N-{(1Z)-7-[(diaminomethylene)amino]-1-hydroxy-1-hepten-1-yl}-2-hydroxyacetamide | C17H37N7O3

2-({4-[(3-Aminopropyl)amino]butyl}amino)-N-{(1Z)-7-[(diaminomethylene)amino]-1-hydroxy-1-hepten-1-yl}-2-hydroxyacetamide

  • Molecular FormulaC17H37N7O3
  • Average mass387.521 Da
  • Monoisotopic mass387.295776 Da
  • ChemSpider ID95571698

More details:

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

2-({4-[(3-Aminopropyl)amino]butyl}amino)-N-{(1Z)-7-[(diaminomethylen)amino]-1-hydroxy-1-hepten-1-yl}-2-hydroxyacetamid [German] [ACD/IUPAC Name]
2-({4-[(3-Aminopropyl)amino]butyl}amino)-N-{(1Z)-7-[(diaminomethylene)amino]-1-hydroxy-1-hepten-1-yl}-2-hydroxyacetamide [ACD/IUPAC Name]
2-({4-[(3-Aminopropyl)amino]butyl}amino)-N-{(1Z)-7-[(diaminométhylène)amino]-1-hydroxy-1-heptén-1-yl}-2-hydroxyacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-[(3-aminopropyl)amino]butyl]amino]-N-[(1Z)-7-[(diaminomethylene)amino]-1-hydroxy-1-hepten-1-yl]-2-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 11
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 307.2±7.0 cm3

Click to predict properties on the Chemicalize site


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