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Search term: XBSWUIWDRFCAGZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-fluoro MN-18 | C23H22FN3O

5-fluoro MN-18

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID29763728

More details:

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

1-(5-Fluoropentyl)-N-(1-naphthyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(1-naphtyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(1-naphthyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1445581-91-8 [RN]
1H-Indazole-3-carboxamide, 1-(5-fluoropentyl)-N-1-naphthalenyl- [ACD/Index Name]
5-fluoro MN-18
1-(5-fluoropentyl)-N-(naphtalen-2-yl)-1H-indazol-3-carboxamide [ACD/IUPAC Name]

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

522ZC95042 [DBID]
UNII:522ZC95042 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 504.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±24.6 °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: 4.71
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1661.02
ACD/KOC (pH 5.5): 7026.55
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1660.72
ACD/KOC (pH 7.4): 7025.28
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

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