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Search term: Nc1ccc2c(NCCc3ccccc3)nc(nc2c1)-c1ccccc1 (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 2-Phenyl-N~4~-(2-phenylethyl)-4,7-quinazolinediamine | C22H20N4

2-Phenyl-N4-(2-phenylethyl)-4,7-quinazolinediamine

  • Molecular FormulaC22H20N4
  • Average mass340.421 Da
  • Monoisotopic mass340.168793 Da
  • ChemSpider ID35035590

More details:






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

2-Phenyl-N4-(2-phenylethyl)-4,7-chinazolindiamin [German] [ACD/IUPAC Name]
2-Phenyl-N4-(2-phenylethyl)-4,7-quinazolinediamine [ACD/IUPAC Name]
2-Phényl-N4-(2-phényléthyl)-4,7-quinazolinediamine [French] [ACD/IUPAC Name]
2-Phenyl-N4-(2-Phenylethyl)quinazoline-4,7-Diamine
4,7-Quinazolinediamine, 2-phenyl-N4-(2-phenylethyl)- [ACD/Index Name]
6RG

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±27.9 °C
Index of Refraction: 1.716
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 88.82
ACD/KOC (pH 5.5): 430.83
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 902.47
ACD/KOC (pH 7.4): 4377.28
Polar Surface Area: 64 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site






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