ChemSpider 2D Image | (2R)-2-[4-(1,3-Benzodioxol-5-yl)benzyl]-N~4~-hydroxy-N~1~-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]succinamide | C27H26N2O6

(2R)-2-[4-(1,3-Benzodioxol-5-yl)benzyl]-N4-hydroxy-N1-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]succinamide

  • Molecular FormulaC27H26N2O6
  • Average mass474.505 Da
  • Monoisotopic mass474.179077 Da
  • ChemSpider ID26618638

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-2-[4-(1,3-Benzodioxol-5-yl)benzyl]-N4-hydroxy-N1-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]succinamid [German] [ACD/IUPAC Name]
(2R)-2-[4-(1,3-Benzodioxol-5-yl)benzyl]-N4-hydroxy-N1-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]succinamide [ACD/IUPAC Name]
(2R)-2-[4-(1,3-Benzodioxol-5-yl)benzyl]-N4-hydroxy-N1-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-indén-1-yl]succinamide [French] [ACD/IUPAC Name]
Butanediamide, 2-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N1-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-N4-hydroxy-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.09
ACD/KOC (pH 5.5): 645.13
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 57.98
ACD/KOC (pH 7.4): 632.97
Polar Surface Area: 117 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 74.5±5.0 dyne/cm
Molar Volume: 334.0±5.0 cm3

Click to predict properties on the Chemicalize site


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