ChemSpider 2D Image | N~2~-Acetyl-N~1~-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N~1~-methyl-L-glutamamide | C16H20ClN5O3

N2-Acetyl-N1-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N1-methyl-L-glutamamide

  • Molecular FormulaC16H20ClN5O3
  • Average mass365.815 Da
  • Monoisotopic mass365.125458 Da
  • ChemSpider ID35058541

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamamide, N2-acetyl-N1-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N1-methyl- [ACD/Index Name]
N2-Acetyl-N1-[(5-chlor-1H-benzimidazol-2-yl)methyl]-N1-methyl-L-glutamamid [German] [ACD/IUPAC Name]
N2-Acetyl-N1-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N1-methyl-L-glutamamide [ACD/IUPAC Name]
N2-Acétyl-N1-[(5-chloro-1H-benzimidazol-2-yl)méthyl]-N1-méthyl-L-glutamamide [French] [ACD/IUPAC 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: 786.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 429.2±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.59
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.39
Polar Surface Area: 121 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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