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Search term: BWXZLHNQFJAWFR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Oxo-3h-Quinazolin-2-Yl)acetamide | C10H9N3O2

N-(4-Oxo-3h-Quinazolin-2-Yl)acetamide

  • Molecular FormulaC10H9N3O2
  • Average mass203.197 Da
  • Monoisotopic mass203.069473 Da
  • ChemSpider ID23107635

More details:

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

50440-87-4 [RN]
Acetamide, N-(4-hydroxy-2-quinazolinyl)- [ACD/Index Name]
N-(3,4-Dihydro-4-oxo-2-quinazolinyl)acetamide
N-(4-Oxo-1,4-dihydro-2-chinazolinyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Oxo-1,4-dihydro-2-quinazolinyl)acetamide [ACD/IUPAC Name]
N-(4-Oxo-1,4-dihydro-2-quinazolinyl)acétamide [French] [ACD/IUPAC Name]
N-(4-Oxo-3h-Quinazolin-2-Yl)acetamide
F03
N-(4-hydroxyquinazolin-2-yl)acetamide
N-(4-Hydroxy-quinazolin-2-yl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


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