ChemSpider 2D Image | (1-{3-[4-(1H-Benzimidazol-2-ylamino)phenoxy]-2-pyridinyl}-4-piperidinyl)methanol | C24H25N5O2

(1-{3-[4-(1H-Benzimidazol-2-ylamino)phenoxy]-2-pyridinyl}-4-piperidinyl)methanol

  • Molecular FormulaC24H25N5O2
  • Average mass415.488 Da
  • Monoisotopic mass415.200836 Da
  • ChemSpider ID28646355

More details:

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

(1-{3-[4-(1H-Benzimidazol-2-ylamino)phenoxy]-2-pyridinyl}-4-piperidinyl)methanol [German] [ACD/IUPAC Name]
(1-{3-[4-(1H-Benzimidazol-2-ylamino)phenoxy]-2-pyridinyl}-4-piperidinyl)methanol [ACD/IUPAC Name]
(1-{3-[4-(1H-Benzimidazol-2-ylamino)phénoxy]-2-pyridinyl}-4-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(1-{3-[4-(1h-Benzimidazol-2-Ylamino)phenoxy]pyridin-2-Yl}piperidin-4-Yl)methanol
4-Piperidinemethanol, 1-[3-[4-(1H-benzimidazol-2-ylamino)phenoxy]-2-pyridinyl]- [ACD/Index Name]
15J

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 342.5±34.3 °C
Index of Refraction: 1.696
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.63
Polar Surface Area: 86 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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