ChemSpider 2D Image | {[4-(Benzoylamino)butyl]amino}(imino)methanaminium | C12H19N4O

{[4-(Benzoylamino)butyl]amino}(imino)methanaminium

  • Molecular FormulaC12H19N4O
  • Average mass235.305 Da
  • Monoisotopic mass235.155334 Da
  • ChemSpider ID26330882

  • Charge - Charge

More details:

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

{[4-(Benzoylamino)butyl]amino}(imino)methanaminium [German] [ACD/IUPAC Name]
{[4-(Benzoylamino)butyl]amino}(imino)methanaminium [ACD/IUPAC Name]
{[4-(Benzoylamino)butyl]amino}(imino)méthanaminium [French] [ACD/IUPAC Name]
Benzamide, N-[4-[(aminoiminomethyl)amino]butyl]-, conjugate monoacid [ACD/Index Name]
benzoylagmatinium
benzoylagmatinium cation
N(4)-benzoylagmatine
  • Miscellaneous

    • Chemical Class:

      The conjugate acid of benzoylagmatine arising from protonation of the guanidino group; major species at pH 7.3. ChEBI CHEBI:57708

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: 5
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

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