ChemSpider 2D Image | N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE | C15H14F2N4O2

N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE

  • Molecular FormulaC15H14F2N4O2
  • Average mass320.294 Da
  • Monoisotopic mass320.108490 Da
  • ChemSpider ID25057767

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Furancarboxamide, N-[2-[(2R)-4-amino-5,8-difluoro-1,2-dihydro-2-quinazolinyl]ethyl]- [ACD/Index Name]
N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE
N-{2-[(2R)-4-Amino-5,8-difluor-1,2-dihydro-2-chinazolinyl]ethyl}-3-furamid [German] [ACD/IUPAC Name]
N-{2-[(2R)-4-Amino-5,8-difluoro-1,2-dihydro-2-quinazolinyl]ethyl}-3-furamide [ACD/IUPAC Name]
N-{2-[(2R)-4-Amino-5,8-difluoro-1,2-dihydro-2-quinazolinyl]éthyl}-3-furamide [French] [ACD/IUPAC Name]
N-{2-[(2R)-4-amino-5,8-difluoro-1,2-dihydroquinazolin-2-yl]ethyl}furan-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 67.35
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 95.44
Polar Surface Area: 93 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 209.0±7.0 cm3

Click to predict properties on the Chemicalize site


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