ChemSpider 2D Image | N-{(1Z)-5-[(Diaminomethylene)amino]-1-[(Z)-(1,1-dihydroxy-3-methyl-2-butanylidene)amino]-1-hydroxy-1-penten-2-yl}-1-(1-hydroxy-2-iminoethyl)prolinamide | C18H33N7O5

N-{(1Z)-5-[(Diaminomethylene)amino]-1-[(Z)-(1,1-dihydroxy-3-methyl-2-butanylidene)amino]-1-hydroxy-1-penten-2-yl}-1-(1-hydroxy-2-iminoethyl)prolinamide

  • Molecular FormulaC18H33N7O5
  • Average mass427.499 Da
  • Monoisotopic mass427.254303 Da
  • ChemSpider ID95621921

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyrrolidinecarboxamide, N-[(1Z)-4-[(diaminomethylene)amino]-1-[[[(1Z)-1-(dihydroxymethyl)-2-methylpropylidene]amino]hydroxymethylene]butyl]-1-(1-hydroxy-2-iminoethyl)- [ACD/Index Name]
N-{(1Z)-5-[(Diaminomethylen)amino]-1-[(Z)-(1,1-dihydroxy-3-methyl-2-butanyliden)amino]-1-hydroxy-1-penten-2-yl}-1-(1-hydroxy-2-iminoethyl)prolinamid [German] [ACD/IUPAC Name]
N-{(1Z)-5-[(Diaminomethylene)amino]-1-[(Z)-(1,1-dihydroxy-3-methyl-2-butanylidene)amino]-1-hydroxy-1-penten-2-yl}-1-(1-hydroxy-2-iminoethyl)prolinamide [ACD/IUPAC Name]
N-{(1Z)-5-[(Diaminométhylène)amino]-1-[(Z)-(1,1-dihydroxy-3-méthyl-2-butanylidène)amino]-1-hydroxy-1-pentén-2-yl}-1-(1-hydroxy-2-iminoéthyl)prolinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site


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