ChemSpider 2D Image | N-Hydroxy-N'-[(4'-{4-[4-(hydroxymethyl)phenyl]-6-({methyl[2-(2-pyridinyl)ethyl]amino}methyl)-1,3-dioxan-2-yl}-2-biphenylyl)methyl]pentanediamide | C38H44N4O6

N-Hydroxy-N'-[(4'-{4-[4-(hydroxymethyl)phenyl]-6-({methyl[2-(2-pyridinyl)ethyl]amino}methyl)-1,3-dioxan-2-yl}-2-biphenylyl)methyl]pentanediamide

  • Molecular FormulaC38H44N4O6
  • Average mass652.779 Da
  • Monoisotopic mass652.326111 Da
  • ChemSpider ID4288818

More details:

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

N-Hydroxy-N'-[(4'-{4-[4-(hydroxymethyl)phenyl]-6-({methyl[2-(2-pyridinyl)ethyl]amino}methyl)-1,3-dioxan-2-yl}-2-biphenylyl)methyl]pentandiamid [German] [ACD/IUPAC Name]
N-Hydroxy-N'-[(4'-{4-[4-(hydroxymethyl)phenyl]-6-({methyl[2-(2-pyridinyl)ethyl]amino}methyl)-1,3-dioxan-2-yl}-2-biphenylyl)methyl]pentanediamide [ACD/IUPAC Name]
N-Hydroxy-N'-[(4'-{4-[4-(hydroxyméthyl)phényl]-6-({méthyl[2-(2-pyridinyl)éthyl]amino}méthyl)-1,3-dioxan-2-yl}-2-biphénylyl)méthyl]pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1-hydroxy-N5-[[4'-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl[2-(2-pyridinyl)ethyl]amino]methyl]-1,3-dioxan-2-yl][1,1'-biphenyl]-2-yl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 183.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 16.40
ACD/KOC (pH 7.4): 145.75
Polar Surface Area: 133 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 536.0±3.0 cm3

Click to predict properties on the Chemicalize site


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