ChemSpider 2D Image | 4-[({1-[(2'-Methyl-4-biphenylyl)methyl]-1H-imidazol-5-yl}methyl)amino]-N-(4-pyridinylmethyl)-8-chromanecarboxamide | C34H33N5O2

4-[({1-[(2'-Methyl-4-biphenylyl)methyl]-1H-imidazol-5-yl}methyl)amino]-N-(4-pyridinylmethyl)-8-chromanecarboxamide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID8134674

More details:






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

2H-1-Benzopyran-8-carboxamide, 3,4-dihydro-4-[[[1-[(2'-methyl[1,1'-biphenyl]-4-yl)methyl]-1H-imidazol-5-yl]methyl]amino]-N-(4-pyridinylmethyl)- [ACD/Index Name]
4-[({1-[(2'-Methyl-4-biphenylyl)methyl]-1H-imidazol-5-yl}methyl)amino]-N-(4-pyridinylmethyl)-8-chromancarboxamid [German] [ACD/IUPAC Name]
4-[({1-[(2'-Methyl-4-biphenylyl)methyl]-1H-imidazol-5-yl}methyl)amino]-N-(4-pyridinylmethyl)-8-chromanecarboxamide [ACD/IUPAC Name]
4-[({1-[(2'-Méthyl-4-biphénylyl)méthyl]-1H-imidazol-5-yl}méthyl)amino]-N-(4-pyridinylméthyl)-8-chromanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.2±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 162.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 7.02
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 184.70
ACD/KOC (pH 7.4): 991.63
Polar Surface Area: 81 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 440.4±7.0 cm3

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