ChemSpider 2D Image | 4-Amino-2-[4-(2-fluorophenyl)-1-piperazinyl]-N-phenyl-5-pyrimidinecarboxamide | C21H21FN6O

4-Amino-2-[4-(2-fluorophenyl)-1-piperazinyl]-N-phenyl-5-pyrimidinecarboxamide

  • Molecular FormulaC21H21FN6O
  • Average mass392.429 Da
  • Monoisotopic mass392.176086 Da
  • ChemSpider ID27317073

More details:

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

4-Amino-2-[4-(2-fluorophenyl)-1-piperazinyl]-N-phenyl-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Amino-2-[4-(2-fluorophényl)-1-pipérazinyl]-N-phényl-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Amino-2-[4-(2-fluorphenyl)-1-piperazinyl]-N-phenyl-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-amino-2-[4-(2-fluorophenyl)-1-piperazinyl]-N-phenyl- [ACD/Index Name]
4-amino-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-phenylpyrimidine-5-carboxamide
4-Amino-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-pyrimidine-5-carboxylic acid phenylamide
4-amino-2-[4-(2-fluorophenyl)piperazino]-N5-phenyl-5-pyrimidinecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 38.10
ACD/KOC (pH 5.5): 248.34
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 327.07
ACD/KOC (pH 7.4): 2131.99
Polar Surface Area: 87 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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