ChemSpider 2D Image | N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-[(diaminomethylene)amino](4,5-~3~H_2_)heptanamide | C17H35T2N7O3

N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-[(diaminomethylene)amino](4,5-3H2)heptanamide

  • Molecular FormulaC17H35T2N7O3
  • Average mass391.537 Da
  • Monoisotopic mass391.312225 Da
  • ChemSpider ID8425390

  • Non-standard isotope - Non-standard isotope

More details:

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

Heptanamide-4,5-t2, N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-7-[(diaminomethylene)amino]- [ACD/Index Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-[(diaminomethylen)amino](4,5-3H2)heptanamid [German] [ACD/IUPAC Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-[(diaminomethylene)amino](4,5-3H2)heptanamide [ACD/IUPAC Name]
N-[2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoéthyl]-7-[(diaminométhylène)amino](4,5-3H2)heptanamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability:
Surface Tension:
Molar Volume:

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