ChemSpider 2D Image | 1-{5-[(Diaminomethylene)amino]-1-hydroxy-2-iminopentyl}-N-{(Z)-2-[2-(dihydroxymethylene)-1-pyrrolidinyl]-2-hydroxyvinyl}prolinamide | C18H31N7O5

1-{5-[(Diaminomethylene)amino]-1-hydroxy-2-iminopentyl}-N-{(Z)-2-[2-(dihydroxymethylene)-1-pyrrolidinyl]-2-hydroxyvinyl}prolinamide

  • Molecular FormulaC18H31N7O5
  • Average mass425.483 Da
  • Monoisotopic mass425.238678 Da
  • ChemSpider ID95623591

More details:

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

1-{5-[(Diaminomethylen)amino]-1-hydroxy-2-iminopentyl}-N-{(Z)-2-[2-(dihydroxymethylen)-1-pyrrolidinyl]-2-hydroxyvinyl}prolinamid [German] [ACD/IUPAC Name]
1-{5-[(Diaminomethylene)amino]-1-hydroxy-2-iminopentyl}-N-{(Z)-2-[2-(dihydroxymethylene)-1-pyrrolidinyl]-2-hydroxyvinyl}prolinamide [ACD/IUPAC Name]
1-{5-[(Diaminométhylène)amino]-1-hydroxy-2-iminopentyl}-N-{(Z)-2-[2-(dihydroxyméthylène)-1-pyrrolidinyl]-2-hydroxyvinyl}prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[5-[(diaminomethylene)amino]-1-hydroxy-2-iminopentyl]-N-[(Z)-2-[2-(dihydroxymethylene)-1-pyrrolidinyl]-2-hydroxyethenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 272.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement