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Search term: PYUJNKLBJTZGDT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Cyano-N-[2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]benzamide | C21H21N5O

4-Cyano-N-[2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]benzamide

  • Molecular FormulaC21H21N5O
  • Average mass359.424 Da
  • Monoisotopic mass359.174622 Da
  • ChemSpider ID90652003

More details:

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

4-Cyan-N-[2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-[2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]benzamide [ACD/IUPAC Name]
4-Cyano-N-[2-(1-pipéridinylméthyl)-1H-benzimidazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]- [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: 566.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±27.3 °C
Index of Refraction: 1.685
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 21.85
ACD/KOC (pH 7.4): 199.89
Polar Surface Area: 85 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 271.8±5.0 cm3

Click to predict properties on the Chemicalize site


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