ChemSpider 2D Image | N'-[3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl]-2-phenylacetohydrazide | C32H38N4O3

N'-[3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl]-2-phenylacetohydrazide

  • Molecular FormulaC32H38N4O3
  • Average mass526.669 Da
  • Monoisotopic mass526.294373 Da
  • ChemSpider ID2383115

More details:

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

Benzeneacetic acid, 2-[4,6-dihydro-4-oxo-3-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)spiro[benzo[h]quinazoline-5(3H),1'-cyclohexan]-2-yl]hydrazide [ACD/Index Name]
N'-[3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl]-2-phenylacetohydrazide [ACD/IUPAC Name]
N'-[3-(2,2-DIMETHYLOXAN-4-YL)-4-OXOSPIRO[6H-BENZO[H]QUINAZOLINE-5,1'-CYCLOHEXANE]-2-YL]-2-PHENYLACETOHYDRAZIDE

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

BAS 01312949 [DBID]

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: 1.660
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16233.76
ACD/KOC (pH 5.5): 35925.50
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16234.07
ACD/KOC (pH 7.4): 35926.16
Polar Surface Area: 83 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 410.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement