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Search term: WHXIMNYGBVKKCZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Butyl-4-oxo-1,4-dihydro-2-quinazolinecarboxamide | C13H15N3O2

N-Butyl-4-oxo-1,4-dihydro-2-quinazolinecarboxamide

  • Molecular FormulaC13H15N3O2
  • Average mass245.277 Da
  • Monoisotopic mass245.116425 Da
  • ChemSpider ID21639734

More details:

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

2-Quinazolinecarboxamide, N-butyl-3,4-dihydro-4-oxo- [ACD/Index Name]
N-Butyl-4-oxo-1,4-dihydro-2-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-Butyl-4-oxo-1,4-dihydro-2-quinazolinecarboxamide [ACD/IUPAC Name]
N-Butyl-4-oxo-1,4-dihydro-2-quinazolinecarboxamide [French] [ACD/IUPAC Name]
N-butyl-4-oxo-3,4-dihydro-2-quinazolinecarboxamide
N-BUTYL-4-OXO-3H-QUINAZOLINE-2-CARBOXAMIDE

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: 1.624
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.95
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 85.68
Polar Surface Area: 71 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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