ChemSpider 2D Image | 2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamide | C30H34N8O2

2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamide

  • Molecular FormulaC30H34N8O2
  • Average mass538.643 Da
  • Monoisotopic mass538.280457 Da
  • ChemSpider ID165734

More details:

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

2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamid [German] [ACD/IUPAC Name]
2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamide [ACD/IUPAC Name]
2-(2-Butyl-4-oxo-3-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diéthylacétamide [French] [ACD/IUPAC Name]
5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-N,N-diethyl-3,4-dihydro-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
156222-09-2 [RN]
2-{2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-imidazo[4,5-c]pyridin-5-yl}-N,N-diethyl-acetamide
2BOTBMIP
2-butyl-4-oxo-4,5-dihydro-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-
2-Butyl-4-oxo-4,5-dihydro-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-diethylacetamide)
2-BUTYL-4-OXO-4,5-DIHYDRO-3-((2'-(1H-TETRAZOL-5-YL)-4-BIPHENYLYL)METHYL)-3H-IMIDAZO[4,5-C]PYRIDINE-5-(N,N-DIETHYLACETAMIDE)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 802.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 439.0±37.1 °C
Index of Refraction: 1.667
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 22.53
ACD/KOC (pH 5.5): 146.30
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 25.54
Polar Surface Area: 113 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 420.0±7.0 cm3

Click to predict properties on the Chemicalize site


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