ChemSpider 2D Image | N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-{[diamino(~14~C)methylene]amino}heptanamide | C1614CH37N7O3

N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-{[diamino(14C)methylene]amino}heptanamide

  • Molecular FormulaC1614CH37N7O3
  • Average mass389.513 Da
  • Monoisotopic mass389.299042 Da
  • ChemSpider ID8675955

  • Non-standard isotope - Non-standard isotope

More details:

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

Heptanamide, N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-7-[(diaminomethylene-14C)amino]- [ACD/Index Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-{[diamino(14C)methylen]amino}heptanamid [German] [ACD/IUPAC Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-{[diamino(14C)methylene]amino}heptanamide [ACD/IUPAC Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoéthyl]-7-{[diamino(14C)méthylène]amino}heptanamide [French] [ACD/IUPAC 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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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


Advertisement