ChemSpider 2D Image | [N-(3-benzylcarbamoyl-oxiranecarbonyl)-hydrazino] - acetic acid | C13H17N3O5

[N-(3-benzylcarbamoyl-oxiranecarbonyl)-hydrazino] - acetic acid

  • Molecular FormulaC13H17N3O5
  • Average mass295.291 Da
  • Monoisotopic mass295.116821 Da
  • ChemSpider ID25058576

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[N-(3-benzylcarbamoyl-oxiranecarbonyl)-hydrazino] - acetic acid
{1-[(3S)-4-(Benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid [ACD/IUPAC Name]
{1-[(3S)-4-(Benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}essigsäure [German] [ACD/IUPAC Name]
Acide {1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acétique [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-4-oxo-4-[(phenylmethyl)amino]-, 1-[1-(carboxymethyl)hydrazide], (3S)- [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: 1.607
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement