ChemSpider 2D Image | 2-Butyl-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-5-(2-thienylmethyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one | C29H27N7OS

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

  • Molecular FormulaC29H27N7OS
  • Average mass521.636 Da
  • Monoisotopic mass521.199768 Da
  • ChemSpider ID162612

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

2-Butyl-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-5-(2-thienylmethyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-on [German] [ACD/IUPAC Name]
2-Butyl-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-5-(2-thienylmethyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one [ACD/IUPAC Name]
2-Butyl-3-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-5-(2-thiénylméthyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one [French] [ACD/IUPAC Name]
4H-Imidazo[4,5-c]pyridin-4-one, 2-butyl-3,5-dihydro-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-(2-thienylmethyl)- [ACD/Index Name]
150694-46-5 [RN]
18060-35-0 [RN]
2-Butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-(thiophen-2-ylmethyl)imidazo[4,5-c]pyridin-4-one
2-Butyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-5-thiophen-2-ylmethyl-3,5-dihydro-imidazo[4,5-c]pyridin-4-one
2-BUTYL-3-{[2'-(2H-TETRAZOL-5-YL)BIPHENYL-4-YL]METHYL}-5-(THIOPHEN-2-YLMETHYL)-3,5-DIHYDRO-4H-IMIDAZO[4,5-C]PYRIDIN-4-ONE
2-Butyl-4,5-dihydro-4-oxo-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-dimethylacetamide)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EMD 66684 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 800.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 437.9±37.1 °C
Index of Refraction: 1.726
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 120.02
ACD/KOC (pH 5.5): 482.82
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 21.21
ACD/KOC (pH 7.4): 85.31
Polar Surface Area: 121 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 383.7±7.0 cm3

Click to predict properties on the Chemicalize site


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