Found 1 result

Search term: BRRZRRZUERBDQL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5F-PCN | C23H22FN3O

5F-PCN

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID34450856

More details:

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

1-(5-Fluoropentyl)-N-(1-naphthyl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(1-naphtyl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(1-naphthyl)-1H-pyrrolo[3,2-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-c]pyridine-3-carboxamide, 1-(5-fluoropentyl)-N-1-naphthalenyl- [ACD/Index Name]
5F-PCN [Wiki]
1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide
5-fluoro PCN
Q7GH2GGJ3E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 24.51
ACD/KOC (pH 5.5): 132.85
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 504.53
ACD/KOC (pH 7.4): 2734.68
Polar Surface Area: 47 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement