ChemSpider 2D Image | 2-Chloro-6,7-dimethoxy-4-(1-piperazinyl)quinazoline | C14H17ClN4O2

2-Chloro-6,7-dimethoxy-4-(1-piperazinyl)quinazoline

  • Molecular FormulaC14H17ClN4O2
  • Average mass308.763 Da
  • Monoisotopic mass308.104004 Da
  • ChemSpider ID31014745

More details:

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

2-Chlor-6,7-dimethoxy-4-(1-piperazinyl)chinazolin [German] [ACD/IUPAC Name]
2-Chloro-6,7-dimethoxy-4-(1-piperazinyl)quinazoline [ACD/IUPAC Name]
2-Chloro-6,7-diméthoxy-4-(1-pipérazinyl)quinazoline [French] [ACD/IUPAC Name]
Quinazoline, 2-chloro-6,7-dimethoxy-4-(1-piperazinyl)- [ACD/Index Name]
[1519164-19-2] [RN]
1519164-19-2 [RN]
2-Chloro-6,7-dimethoxy-4-(piperazin-1-yl)quinazoline
2-chloro-6,7-dimethoxy-4-piperazin-1-ylquinazoline
2-Chloro-6,7-dimethoxy-4-piperazin-1-yl-quinazoline
BS-3728
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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: 382.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±27.9 °C
Index of Refraction: 1.605
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.74
Polar Surface Area: 60 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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