Found 33 results

Search term: MF = 'C_{22}H_{16}N_{2}S_{2}'
ChemSpider 2D Image | 2-[(1-Methyl-2-phenyl-1H-indol-3-yl)sulfanyl]-1,3-benzothiazole | C22H16N2S2

2-[(1-Methyl-2-phenyl-1H-indol-3-yl)sulfanyl]-1,3-benzothiazole

  • Molecular FormulaC22H16N2S2
  • Average mass372.506 Da
  • Monoisotopic mass372.075500 Da
  • ChemSpider ID28719022

More details:

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

2-[(1-Methyl-2-phenyl-1H-indol-3-yl)sulfanyl]-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-[(1-Methyl-2-phenyl-1H-indol-3-yl)sulfanyl]-1,3-benzothiazole [ACD/IUPAC Name]
2-[(1-Méthyl-2-phényl-1H-indol-3-yl)sulfanyl]-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[(1-methyl-2-phenyl-1H-indol-3-yl)thio]- [ACD/Index Name]
106345-35-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 313.9±30.7 °C
Index of Refraction: 1.720
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28239.97
ACD/KOC (pH 5.5): 53396.50
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28240.13
ACD/KOC (pH 7.4): 53396.80
Polar Surface Area: 71 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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