ChemSpider 2D Image | N-{4-[(3-Fluorobenzyl)oxy]phenyl}-6-[4-(4-morpholinylsulfonyl)phenyl]-4-quinazolinamine | C31H27FN4O4S

N-{4-[(3-Fluorobenzyl)oxy]phenyl}-6-[4-(4-morpholinylsulfonyl)phenyl]-4-quinazolinamine

  • Molecular FormulaC31H27FN4O4S
  • Average mass570.634 Da
  • Monoisotopic mass570.173706 Da
  • ChemSpider ID29403457

More details:

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

4-Quinazolinamine, N-[4-[(3-fluorophenyl)methoxy]phenyl]-6-[4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
N-{4-[(3-Fluorbenzyl)oxy]phenyl}-6-[4-(4-morpholinylsulfonyl)phenyl]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-{4-[(3-Fluorobenzyl)oxy]phenyl}-6-[4-(4-morpholinylsulfonyl)phenyl]-4-quinazolinamine [ACD/IUPAC Name]
N-{4-[(3-Fluorobenzyl)oxy]phényl}-6-[4-(4-morpholinylsulfonyl)phényl]-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 743.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction: 1.667
Molar Refractivity: 155.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 4698.60
ACD/KOC (pH 5.5): 11326.75
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11782.43
ACD/KOC (pH 7.4): 28403.45
Polar Surface Area: 102 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


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