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Search term: ATGYLJWRECLQKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-2-methyl-1H-indole | C26H21N3

3-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-2-methyl-1H-indole

  • Molecular FormulaC26H21N3
  • Average mass375.465 Da
  • Monoisotopic mass375.173553 Da
  • ChemSpider ID17757832

More details:

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

1H-Indole, 3-(3,7-diphenyl-4H-1,2-diazepin-5-yl)-2-methyl- [ACD/Index Name]
3-(3,7-Diphenyl-4H-[1,2]diazepin-5-yl)-2-methyl-1H-indole
3-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-2-methyl-1H-indol [German] [ACD/IUPAC Name]
3-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-2-methyl-1H-indole [ACD/IUPAC Name]
3-(3,7-Diphényl-4H-1,2-diazépin-5-yl)-2-méthyl-1H-indole [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: 567.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 297.2±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 81.14
ACD/KOC (pH 5.5): 248.38
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 1659.38
ACD/KOC (pH 7.4): 5079.57
Polar Surface Area: 41 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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