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Search term: XGTNOTWEBRRAKO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1'-(4-Oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)spiro[1-benzofuran-3,4'-piperidin]-2-one | C20H21N3O3

1'-(4-Oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)spiro[1-benzofuran-3,4'-piperidin]-2-one

  • Molecular FormulaC20H21N3O3
  • Average mass351.399 Da
  • Monoisotopic mass351.158295 Da
  • ChemSpider ID127431916

More details:

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

1'-(4-Oxo-3,4,5,6,7,8-hexahydro-2-chinazolinyl)spiro[1-benzofuran-3,4'-piperidin]-2-on [German] [ACD/IUPAC Name]
1'-(4-Oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)spiro[1-benzofuran-3,4'-piperidin]-2-one [ACD/IUPAC Name]
1'-(4-Oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)spiro[1-benzofuran-3,4'-piperidin]-2-one [French] [ACD/IUPAC Name]
Spiro[benzofuran-3(2H),4'-piperidin]-2-one, 1'-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)- [ACD/Index Name]

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: 1.735
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 23.10
ACD/KOC (pH 5.5): 293.10
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.59
ACD/KOC (pH 7.4): 438.85
Polar Surface Area: 71 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


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