ChemSpider 2D Image | N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide | C9H10N4O2

N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide

  • Molecular FormulaC9H10N4O2
  • Average mass206.201 Da
  • Monoisotopic mass206.080383 Da
  • ChemSpider ID21926886

More details:

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

Acetamide, 2-amino-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- [ACD/Index Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide [French] [ACD/IUPAC Name]
1156726-25-8 [RN]
1FE
2-amino-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide
2-AMINO-N-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)ACETAMIDE
MFCD13683542

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±25.9 °C
Index of Refraction: 1.672
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.69
Polar Surface Area: 96 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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