Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 1-{[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]methyl}-3-{1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}urea | C19H22FN7O2

1-{[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]methyl}-3-{1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}urea

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID65255604

More details:

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

1-{[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]methyl}-3-{1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}urea [ACD/IUPAC Name]
1-{[2-(Diméthylamino)-6-méthyl-4-pyrimidinyl]méthyl}-3-{1-[3-(3-fluorophényl)-1,2,4-oxadiazol-5-yl]éthyl}urée [French] [ACD/IUPAC Name]
1-{[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]methyl}-3-{1-[3-(3-fluorphenyl)-1,2,4-oxadiazol-5-yl]ethyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]methyl]-N'-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index 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: 1.592
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 29.98
ACD/KOC (pH 5.5): 369.53
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.34
ACD/KOC (pH 7.4): 472.58
Polar Surface Area: 109 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

Click to predict properties on the Chemicalize site


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