ChemSpider 2D Image | (2S)-N~8~-Hydroxy-2-({[(2S)-4-oxo-2-azetidinyl]carbonyl}amino)-N~1~-phenyloctanediamide | C18H24N4O5

(2S)-N8-Hydroxy-2-({[(2S)-4-oxo-2-azetidinyl]carbonyl}amino)-N1-phenyloctanediamide

  • Molecular FormulaC18H24N4O5
  • Average mass376.407 Da
  • Monoisotopic mass376.174683 Da
  • ChemSpider ID31126981

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-N8-Hydroxy-2-({[(2S)-4-oxo-2-azetidinyl]carbonyl}amino)-N1-phenyloctandiamid [German] [ACD/IUPAC Name]
(2S)-N8-Hydroxy-2-({[(2S)-4-oxo-2-azetidinyl]carbonyl}amino)-N1-phenyloctanediamide [ACD/IUPAC Name]
(2S)-N8-Hydroxy-2-({[(2S)-4-oxo-2-azétidinyl]carbonyl}amino)-N1-phényloctanediamide [French] [ACD/IUPAC Name]
Octanediamide, N8-hydroxy-2-[[[(2S)-4-oxo-2-azetidinyl]carbonyl]amino]-N1-phenyl-, (2S)- [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: 1.598
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 137 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 283.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement