Found 803 results

Search term: MF = 'C_{15}H_{16}F_{2}N_{4}O_{3}'
ChemSpider 2D Image | N-[2-({[8-(Difluoromethoxy)-5-quinolinyl]carbamoyl}amino)ethyl]acetamide | C15H16F2N4O3

N-[2-({[8-(Difluoromethoxy)-5-quinolinyl]carbamoyl}amino)ethyl]acetamide

  • Molecular FormulaC15H16F2N4O3
  • Average mass338.309 Da
  • Monoisotopic mass338.119049 Da
  • ChemSpider ID26122168

More details:

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

Acetamide, N-[2-[[[[8-(difluoromethoxy)-5-quinolinyl]amino]carbonyl]amino]ethyl]- [ACD/Index Name]
N-[2-({[8-(Difluormethoxy)-5-chinolinyl]carbamoyl}amino)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-({[8-(Difluorométhoxy)-5-quinoléinyl]carbamoyl}amino)éthyl]acétamide [French] [ACD/IUPAC Name]
N-[2-({[8-(Difluoromethoxy)-5-quinolinyl]carbamoyl}amino)ethyl]acetamide [ACD/IUPAC Name]
N-[2-({[8-(DIFLUOROMETHOXY)QUINOLIN-5-YL]CARBAMOYL}AMINO)ETHYL]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.44
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.46
Polar Surface Area: 92 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

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