ChemSpider 2D Image | 1-[(6-Chloro-3-pyridinyl)methyl]-7-methyl-8-nitro-5-propoxy-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine | C17H23ClN4O3

1-[(6-Chloro-3-pyridinyl)methyl]-7-methyl-8-nitro-5-propoxy-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine

  • Molecular FormulaC17H23ClN4O3
  • Average mass366.842 Da
  • Monoisotopic mass366.145874 Da
  • ChemSpider ID24718817

More details:

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

1-[(6-Chlor-3-pyridinyl)methyl]-7-methyl-8-nitro-5-propoxy-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)methyl]-7-methyl-8-nitro-5-propoxy-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)méthyl]-7-méthyl-8-nitro-5-propoxy-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 1-[(6-chloro-3-pyridinyl)methyl]-1,2,3,5,6,7-hexahydro-7-methyl-8-nitro-5-propoxy- [ACD/Index Name]
948994-16-9 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519270/
Paichongding

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 396.59
ACD/KOC (pH 5.5): 2520.26
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.76
ACD/KOC (pH 7.4): 2521.34
Polar Surface Area: 74 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 278.0±5.0 cm3

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