Found 46 results

Search term: MF = 'C_{17}H_{14}ClN_{7}'
ChemSpider 2D Image | 6-Chloro-4-phenyl-N-[2-(2H-tetrazol-2-yl)ethyl]-2-quinazolinamine | C17H14ClN7

6-Chloro-4-phenyl-N-[2-(2H-tetrazol-2-yl)ethyl]-2-quinazolinamine

  • Molecular FormulaC17H14ClN7
  • Average mass351.793 Da
  • Monoisotopic mass351.099915 Da
  • ChemSpider ID81133983

More details:

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

2-Quinazolinamine, 6-chloro-4-phenyl-N-[2-(2H-tetrazol-2-yl)ethyl]- [ACD/Index Name]
6-Chlor-4-phenyl-N-[2-(2H-tetrazol-2-yl)ethyl]-2-chinazolinamin [German] [ACD/IUPAC Name]
6-Chloro-4-phenyl-N-[2-(2H-tetrazol-2-yl)ethyl]-2-quinazolinamine [ACD/IUPAC Name]
6-Chloro-4-phényl-N-[2-(2H-tétrazol-2-yl)éthyl]-2-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±32.9 °C
Index of Refraction: 1.746
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 250.52
ACD/KOC (pH 5.5): 1683.00
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.03
ACD/KOC (pH 7.4): 2183.59
Polar Surface Area: 81 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


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