ChemSpider 2D Image | 6'-Bromo-1-[2-(4-morpholinyl)-2-oxoethyl]-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one | C18H23BrN4O3

6'-Bromo-1-[2-(4-morpholinyl)-2-oxoethyl]-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one

  • Molecular FormulaC18H23BrN4O3
  • Average mass423.304 Da
  • Monoisotopic mass422.095337 Da
  • ChemSpider ID21886232

More details:

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

6'-Brom-1-[2-(4-morpholinyl)-2-oxoethyl]-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-on [German] [ACD/IUPAC Name]
6'-Bromo-1-[2-(4-morpholinyl)-2-oxoethyl]-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one [ACD/IUPAC Name]
6'-Bromo-1-[2-(4-morpholinyl)-2-oxoéthyl]-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one [French] [ACD/IUPAC Name]
Spiro[piperidine-4,2'(1'H)-quinazolin]-4'(3'H)-one, 6'-bromo-1-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 694.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.8±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 85.38
Polar Surface Area: 74 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 271.1±5.0 cm3

Click to predict properties on the Chemicalize site


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