Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | N-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-1-(2-fluorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxamide | C19H22FN7O2

N-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-1-(2-fluorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID65125100

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-[4-(dimethylamino)-6-methoxy-5-pyrimidinyl]-1-(2-fluorophenyl)-5-propyl- [ACD/Index Name]
N-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-1-(2-fluorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-6-méthoxy-5-pyrimidinyl]-1-(2-fluorophényl)-5-propyl-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-1-(2-fluorphenyl)-5-propyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 56.22
ACD/KOC (pH 5.5): 477.98
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 5.36
ACD/KOC (pH 7.4): 45.60
Polar Surface Area: 98 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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