ChemSpider 2D Image | N-[(4'-{4-(1H-Benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}-2-biphenylyl)methyl]-N'-hydroxypentanediamide | C37H38N4O6

N-[(4'-{4-(1H-Benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}-2-biphenylyl)methyl]-N'-hydroxypentanediamide

  • Molecular FormulaC37H38N4O6
  • Average mass634.721 Da
  • Monoisotopic mass634.279114 Da
  • ChemSpider ID2806940

More details:

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

N-[(4'-{4-(1H-Benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}-2-biphenylyl)methyl]-N'-hydroxypentandiamid [German] [ACD/IUPAC Name]
N-[(4'-{4-(1H-Benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}-2-biphenylyl)methyl]-N'-hydroxypentanediamide [ACD/IUPAC Name]
N-[(4'-{4-(1H-Benzimidazol-1-ylméthyl)-6-[4-(hydroxyméthyl)phényl]-1,3-dioxan-2-yl}-2-biphénylyl)méthyl]-N'-hydroxypentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1-[[4'-[4-(1H-benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl][1,1'-biphenyl]-2-yl]methyl]-N5-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 177.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 194.63
ACD/KOC (pH 5.5): 1410.37
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.29
ACD/KOC (pH 7.4): 1784.75
Polar Surface Area: 135 Å2
Polarizability: 70.2±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 482.8±7.0 cm3

Click to predict properties on the Chemicalize site


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