ChemSpider 2D Image | 2-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-N-(4-iodophenyl)benzamide | C21H16IN3OS

2-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-N-(4-iodophenyl)benzamide

  • Molecular FormulaC21H16IN3OS
  • Average mass485.341 Da
  • Monoisotopic mass485.005859 Da
  • ChemSpider ID21895975

More details:

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

2-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-N-(4-iodophenyl)benzamide [ACD/IUPAC Name]
2-[(Imidazo[1,2-a]pyridin-2-ylméthyl)sulfanyl]-N-(4-iodophényl)benzamide [French] [ACD/IUPAC Name]
2-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-N-(4-iodphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]-N-(4-iodophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 91.63
ACD/KOC (pH 5.5): 403.94
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1203.50
ACD/KOC (pH 7.4): 5305.50
Polar Surface Area: 72 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 306.1±7.0 cm3

Click to predict properties on the Chemicalize site


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