ChemSpider 2D Image | N-({4-[(2-Amino-4-pyridinyl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide | C20H16F2N4O3

N-({4-[(2-Amino-4-pyridinyl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID22376235

More details:

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

Benzeneacetamide, N-[[[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]amino]carbonyl]-4-fluoro- [ACD/Index Name]
N-({4-[(2-Amino-4-pyridinyl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
N-({4-[(2-Amino-4-pyridinyl)oxy]-3-fluorophényl}carbamoyl)-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-({4-[(2-Amino-4-pyridinyl)oxy]-3-fluorphenyl}carbamoyl)-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide
1-(4-(2-aminopyridin-4-yloxy)-3-fluorophenyl)-3-(2-(4-fluorophenyl)acetyl)urea
1-{4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}-3-[2-(4-fluorophenyl)acetyl]urea
3-{4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}-1-[2-(4-fluorophenyl)acetyl]urea

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

319 [DBID]

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: 1.649
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 21.69
ACD/KOC (pH 5.5): 144.91
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 278.88
ACD/KOC (pH 7.4): 1863.08
Polar Surface Area: 106 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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