Found 36 results

Search term: MF = 'C_{23}H_{23}N_{3}S_{2}'
ChemSpider 2D Image | 4-[(8-Methyl-3-{[(2-phenylethyl)sulfanyl]methyl}imidazo[1,2-a]pyridin-6-yl)sulfanyl]aniline | C23H23N3S2

4-[(8-Methyl-3-{[(2-phenylethyl)sulfanyl]methyl}imidazo[1,2-a]pyridin-6-yl)sulfanyl]aniline

  • Molecular FormulaC23H23N3S2
  • Average mass405.579 Da
  • Monoisotopic mass405.133331 Da
  • ChemSpider ID24692591

More details:

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

4-[(8-Methyl-3-{[(2-phenylethyl)sulfanyl]methyl}imidazo[1,2-a]pyridin-6-yl)sulfanyl]anilin [German] [ACD/IUPAC Name]
4-[(8-Methyl-3-{[(2-phenylethyl)sulfanyl]methyl}imidazo[1,2-a]pyridin-6-yl)sulfanyl]aniline [ACD/IUPAC Name]
4-[(8-Méthyl-3-{[(2-phényléthyl)sulfanyl]méthyl}imidazo[1,2-a]pyridin-6-yl)sulfanyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[[8-methyl-3-[[(2-phenylethyl)thio]methyl]imidazo[1,2-a]pyridin-6-yl]thio]- [ACD/Index Name]
6-(4-Aminophenylthio)-8-methyl-3-phenethylthiomethylimidazo[1,2-a]pyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464602/

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 428.22
ACD/KOC (pH 5.5): 1648.93
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2189.95
ACD/KOC (pH 7.4): 8432.72
Polar Surface Area: 94 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 329.0±7.0 cm3

Click to predict properties on the Chemicalize site


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