ChemSpider 2D Image | 2-{4-[3-(1-Piperidinylmethyl)-1H-pyrrol-1-yl]phenyl}-1H-benzimidazole-4-carboxamide | C24H25N5O

2-{4-[3-(1-Piperidinylmethyl)-1H-pyrrol-1-yl]phenyl}-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC24H25N5O
  • Average mass399.488 Da
  • Monoisotopic mass399.205902 Da
  • ChemSpider ID24808833

More details:

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

1H-Benzimidazole-4-carboxamide, 2-[4-[3-(1-piperidinylmethyl)-1H-pyrrol-1-yl]phenyl]- [ACD/Index Name]
2-{4-[3-(1-Piperidinylmethyl)-1H-pyrrol-1-yl]phenyl}-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
2-{4-[3-(1-Piperidinylmethyl)-1H-pyrrol-1-yl]phenyl}-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
2-{4-[3-(1-Pipéridinylméthyl)-1H-pyrrol-1-yl]phényl}-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
Kinome_1536

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.7±34.3 °C
Index of Refraction: 1.706
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 19.46
Polar Surface Area: 80 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 301.2±7.0 cm3

Click to predict properties on the Chemicalize site


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