Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | 4-(4-Methoxyphenyl)-6-methyl-2-(triethylammonio)-4-(trifluoromethyl)-4H-quinazolin-3-ide | C23H28F3N3O

4-(4-Methoxyphenyl)-6-methyl-2-(triethylammonio)-4-(trifluoromethyl)-4H-quinazolin-3-ide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID18255417

More details:

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

2-Quinazolinaminium, N,N,N-triethyl-3,4-dihydro-4-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-, inner salt [ACD/Index Name]
4-(4-Methoxyphenyl)-6-methyl-2-(triethylammonio)-4-(trifluormethyl)-4H-chinazolin-3-id [German] [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-6-methyl-2-(triethylammonio)-4-(trifluoromethyl)-4H-quinazolin-3-ide [ACD/IUPAC Name]
4-(4-Méthoxyphényl)-6-méthyl-2-(triéthylammonio)-4-(trifluorométhyl)-4H-quinazolin-3-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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