ChemSpider 2D Image | AB-FUBINACA isomer 2 | C20H21FN4O2

AB-FUBINACA isomer 2

  • Molecular FormulaC20H21FN4O2
  • Average mass368.405 Da
  • Monoisotopic mass368.164856 Da
  • ChemSpider ID30922440

More details:

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

1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-1-methylpropyl]-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
2365471-64-1 [RN]
AB-FUBINACA isomer 2
N-(1-Amino-2-methyl-1-oxo-2-butanyl)-1-(4-fluorbenzyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-2-methyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-2-méthyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
2-({1-[(4-FLUOROPHENYL)METHYL]-1H-INDAZOL-3-YL}FORMAMIDO)-2-METHYLBUTANAMIDE
2-({1-[(4-FLUOROPHENYL)METHYL]INDAZOL-3-YL}FORMAMIDO)-2-METHYLBUTANAMIDE
N-(1-amino-2-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide
N-[1-(aminocarbonyl)-1-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 659.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.5±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.42
ACD/KOC (pH 5.5): 491.59
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.34
ACD/KOC (pH 7.4): 490.62
Polar Surface Area: 90 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 287.0±7.0 cm3

Click to predict properties on the Chemicalize site


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