ChemSpider 2D Image | (2R)-N-[(2S)-1-Hydrazino-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl]-5-oxo-2-pyrrolidinecarboxamide (non-preferred name) | C11H16N6O3

(2R)-N-[(2S)-1-Hydrazino-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl]-5-oxo-2-pyrrolidinecarboxamide (non-preferred name)

  • Molecular FormulaC11H16N6O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128387 Da
  • ChemSpider ID57461335

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N-[(2S)-1-Hydrazino-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl]-5-oxo-2-pyrrolidincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2R)-N-[(2S)-1-Hydrazino-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl]-5-oxo-2-pyrrolidinecarboxamide (non-preferred name) [ACD/IUPAC Name]
(2R)-N-[(2S)-1-Hydrazino-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl]-5-oxo-2-pyrrolidinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
(2R)-N-[(1S)-1-(HYDRAZINECARBONYL)-2-(3H-IMIDAZOL-4-YL)ETHYL]-5-OXOPYRROLIDINE-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 936.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.4±3.0 kJ/mol
Flash Point: 520.3±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.89
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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