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Search term: CQVJTTOZTTVVBK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide | C28H30N8O2

2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide

  • Molecular FormulaC28H30N8O2
  • Average mass510.590 Da
  • Monoisotopic mass510.249176 Da
  • ChemSpider ID8068224

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-dimethylacetamid [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-dimethylacetamide [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-diméthylacétamide [French] [ACD/IUPAC Name]
2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide
5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
2-[2-Butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide
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-dimethyl-acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL288246/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 793.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.6±35.7 °C
Index of Refraction: 1.683
Molar Refractivity: 147.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 36.03
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.28
Polar Surface Area: 113 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 388.0±7.0 cm3

Click to predict properties on the Chemicalize site


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