Found 11 results

Search term: MF = 'C_{28}H_{21}N_{3}S'
ChemSpider 2D Image | N-Benzyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine | C28H21N3S

N-Benzyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine

  • Molecular FormulaC28H21N3S
  • Average mass431.551 Da
  • Monoisotopic mass431.145630 Da
  • ChemSpider ID102852904

More details:

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

Benz[cd]indol-6-amine, 2-methyl-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)- [ACD/Index Name]
N-Benzyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amin [German] [ACD/IUPAC Name]
N-Benzyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine [ACD/IUPAC Name]
N-Benzyl-2-méthyl-N-(4-phényl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 134.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10192.17
ACD/KOC (pH 5.5): 24939.67
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11382.31
ACD/KOC (pH 7.4): 27851.89
Polar Surface Area: 57 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 345.7±7.0 cm3

Click to predict properties on the Chemicalize site


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