Found 1 result

Search term: WGLAXIALKDLESY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[4-(4-Morpholinyl)phenyl]-N~4~-(2-phenylethyl)-4,7-quinazolinediamine | C26H27N5O

2-[4-(4-Morpholinyl)phenyl]-N4-(2-phenylethyl)-4,7-quinazolinediamine

  • Molecular FormulaC26H27N5O
  • Average mass425.526 Da
  • Monoisotopic mass425.221558 Da
  • ChemSpider ID61716353

More details:

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

2-[4-(4-Morpholinyl)phenyl]-N4-(2-phenylethyl)-4,7-chinazolindiamin [German] [ACD/IUPAC Name]
2-[4-(4-Morpholinyl)phenyl]-N4-(2-phenylethyl)-4,7-quinazolinediamine [ACD/IUPAC Name]
2-[4-(4-Morpholinyl)phényl]-N4-(2-phényléthyl)-4,7-quinazolinediamine [French] [ACD/IUPAC Name]
4,7-Quinazolinediamine, 2-[4-(4-morpholinyl)phenyl]-N4-(2-phenylethyl)- [ACD/Index Name]
2-(4-Morpholin-4-Ylphenyl)-~{n}4-(2-Phenylethyl)quinazoline-4,7-Diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 18.00
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 94.93
ACD/KOC (pH 7.4): 564.33
Polar Surface Area: 76 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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