ChemSpider 2D Image | N-{(1Z)-1-[(E)-(2-Amino-2-hydroxyethylidene)amino]-5-[(diaminomethylene)amino]-1-hydroxy-1-penten-2-yl}-1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]prolinamide | C19H36N8O4

N-{(1Z)-1-[(E)-(2-Amino-2-hydroxyethylidene)amino]-5-[(diaminomethylene)amino]-1-hydroxy-1-penten-2-yl}-1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]prolinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID95656228

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyrrolidinecarboxamide, N-[(1Z)-1-[[[(1E)-2-amino-2-hydroxyethylidene]amino]hydroxymethylene]-4-[(diaminomethylene)amino]butyl]-1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]- [ACD/Index Name]
N-{(1Z)-1-[(E)-(2-Amino-2-hydroxyethyliden)amino]-5-[(diaminomethylen)amino]-1-hydroxy-1-penten-2-yl}-1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]prolinamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[(E)-(2-Amino-2-hydroxyethylidene)amino]-5-[(diaminomethylene)amino]-1-hydroxy-1-penten-2-yl}-1-[(1Z)-6-amino-1-hydroxy-1-hexen-1-yl]prolinamide [ACD/IUPAC Name]
N-{(1Z)-1-[(E)-(2-Amino-2-hydroxyéthylidène)amino]-5-[(diaminométhylène)amino]-1-hydroxy-1-pentén-2-yl}-1-[(1Z)-6-amino-1-hydroxy-1-hexén-1-yl]prolinamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
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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