ChemSpider 2D Image | N-(5-Aminopentyl)-N'-(5-{[4-({5-[(Z)-butylidene(oxido)-lambda~5~-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxysuccinamide | C27H52N6O7

N-(5-Aminopentyl)-N'-(5-{[4-({5-[(Z)-butylidene(oxido)-λ5-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxysuccinamide

  • Molecular FormulaC27H52N6O7
  • Average mass572.738 Da
  • Monoisotopic mass572.389771 Da
  • ChemSpider ID8091762

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanediamide, N1-(5-aminopentyl)-N4-[5-[[4-[[5-[(Z)-butylideneoxidoamino]pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxy- [ACD/Index Name]
N-(5-Aminopentyl)-N'-(5-{[4-({5-[(Z)-butyliden(oxido)-λ5-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxysuccinamid [German] [ACD/IUPAC Name]
N-(5-Aminopentyl)-N'-(5-{[4-({5-[(Z)-butylidene(oxido)-λ5-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxysuccinamide [ACD/IUPAC Name]
N-(5-Aminopentyl)-N'-(5-{[4-({5-[(Z)-butylidène(oxydo)-λ5-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxysuccinamide [French] [ACD/IUPAC Name]
IC-202-A

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 502.6±3.0 cm3

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