Found 1 result

Search term: NEYKEIKLQXCGML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3'-cyano-4-biphenylcarboxamide | C24H18ClN3O

N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3'-cyano-4-biphenylcarboxamide

  • Molecular FormulaC24H18ClN3O
  • Average mass399.872 Da
  • Monoisotopic mass399.113831 Da
  • ChemSpider ID28662250

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3'-cyano- [ACD/Index Name]
N-[2-(5-Chlor-1H-indol-3-yl)ethyl]-3'-cyan-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3'-cyano-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)éthyl]-3'-cyano-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
1383373-64-5 [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: 688.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.1±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3960.97
ACD/KOC (pH 5.5): 13088.79
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3960.97
ACD/KOC (pH 7.4): 13088.79
Polar Surface Area: 69 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 296.3±5.0 cm3

Click to predict properties on the Chemicalize site


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