Found 1 result

Search term: LWTDATMDSQXMPP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3'-Phenyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione | C16H12N4O3

3'-Phenyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione

  • Molecular FormulaC16H12N4O3
  • Average mass308.292 Da
  • Monoisotopic mass308.090942 Da
  • ChemSpider ID23157249

More details:

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

3'-Phenyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trion [German] [ACD/IUPAC Name]
3'-Phenyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione [ACD/IUPAC Name]
3'-Phényl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione [French] [ACD/IUPAC Name]
Spiro[imidazolidine-4,4'(1'H)-quinazoline]-2,2',5(3'H)-trione, 3'-phenyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL303070/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 120.24
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 116.67
Polar Surface Area: 91 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 83.2±5.0 dyne/cm
Molar Volume: 198.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement