ChemSpider 2D Image | 1-[2-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone | C17H18ClN7O

1-[2-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone

  • Molecular FormulaC17H18ClN7O
  • Average mass371.824 Da
  • Monoisotopic mass371.126129 Da
  • ChemSpider ID32064406

More details:

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

1-[2-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone [ACD/IUPAC Name]
1-[2-(4-Chlorophényl)-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-méthyl-1H-tétrazol-1-yl)-1-propanone [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[2-(4-chlorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-3-(5-methyl-1H-tetrazol-1-yl)- [ACD/Index Name]
2-(4-chlorophenyl)-5-[3-(5-methyl-1H-tetrazol-1-yl)propanoyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 744.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.3±32.9 °C
Index of Refraction: 1.751
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 60.17
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.02
Polar Surface Area: 93 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site


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