ChemSpider 2D Image | N-[(Z)-2-Amino-2-hydroxyvinyl]-1-{(1Z)-5-[(diaminomethylene)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-methylpentyl)amino]-1-penten-1-yl}prolinamide | C19H36N8O4

N-[(Z)-2-Amino-2-hydroxyvinyl]-1-{(1Z)-5-[(diaminomethylene)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-methylpentyl)amino]-1-penten-1-yl}prolinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID95797281

More details:

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

2-Pyrrolidinecarboxamide, N-[(Z)-2-amino-2-hydroxyethenyl]-1-[(1Z)-5-[(diaminomethylene)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-methylpentyl)amino]-1-penten-1-yl]- [ACD/Index Name]
N-[(Z)-2-Amino-2-hydroxyvinyl]-1-{(1Z)-5-[(diaminomethylen)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-methylpentyl)amino]-1-penten-1-yl}prolinamid [German] [ACD/IUPAC Name]
N-[(Z)-2-Amino-2-hydroxyvinyl]-1-{(1Z)-5-[(diaminomethylene)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-methylpentyl)amino]-1-penten-1-yl}prolinamide [ACD/IUPAC Name]
N-[(Z)-2-Amino-2-hydroxyvinyl]-1-{(1Z)-5-[(diaminométhylène)amino]-1-hydroxy-2-[(1-hydroxy-2-imino-4-méthylpentyl)amino]-1-pentén-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: 1.640
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 309.1±7.0 cm3

Click to predict properties on the Chemicalize site


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