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Search term: OZXWSHPJYWULML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Phenyl-N~4~-[2-(2-thienyl)ethyl]-4,7-quinazolinediamine | C20H18N4S

2-Phenyl-N4-[2-(2-thienyl)ethyl]-4,7-quinazolinediamine

  • Molecular FormulaC20H18N4S
  • Average mass346.449 Da
  • Monoisotopic mass346.125214 Da
  • ChemSpider ID61716356

More details:

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

2-Phenyl-N4-[2-(2-thienyl)ethyl]-4,7-chinazolindiamin [German] [ACD/IUPAC Name]
2-Phenyl-N4-[2-(2-thienyl)ethyl]-4,7-quinazolinediamine [ACD/IUPAC Name]
2-Phényl-N4-[2-(2-thiényl)éthyl]-4,7-quinazolinediamine [French] [ACD/IUPAC Name]
4,7-Quinazolinediamine, 2-phenyl-N4-[2-(2-thienyl)ethyl]- [ACD/Index Name]
2-Phenyl-~{n}4-(2-Thiophen-2-Ylethyl)quinazoline-4,7-Diamine
8OT

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.739
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 72.98
ACD/KOC (pH 5.5): 375.08
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 736.96
ACD/KOC (pH 7.4): 3787.41
Polar Surface Area: 92 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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