Found 348 results

Search term: MF = 'C_{24}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 6-Chloro-2-{[(4-chlorophenyl)sulfanyl]methyl}-1-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole | C24H22Cl2N2O2S

6-Chloro-2-{[(4-chlorophenyl)sulfanyl]methyl}-1-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole

  • Molecular FormulaC24H22Cl2N2O2S
  • Average mass473.415 Da
  • Monoisotopic mass472.077911 Da
  • ChemSpider ID28268254

More details:

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

1H-Benzimidazole, 6-chloro-2-[[(4-chlorophenyl)thio]methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
6-Chlor-2-{[(4-chlorphenyl)sulfanyl]methyl}-1-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Chloro-2-{[(4-chlorophenyl)sulfanyl]methyl}-1-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole [ACD/IUPAC Name]
6-Chloro-2-{[(4-chlorophényl)sulfanyl]méthyl}-1-[2-(3,4-diméthoxyphényl)éthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56400.84
ACD/KOC (pH 5.5): 86801.19
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58246.43
ACD/KOC (pH 7.4): 89641.56
Polar Surface Area: 62 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 364.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement