ChemSpider 2D Image | 6-Chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methyl-1-piperazinyl)-4-quinazolinamine | C17H20ClN7O

6-Chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methyl-1-piperazinyl)-4-quinazolinamine

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID23333310

More details:






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

4-Quinazolinamine, 6-chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
6-Chlor-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methyl-1-piperazinyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
6-Chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methyl-1-piperazinyl)-4-quinazolinamine [ACD/IUPAC Name]
6-Chloro-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-2-(4-méthyl-1-pipérazinyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
10.1021/jm901379s
6-chloro-N-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
6-chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
VUF-10511

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 615.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 18.04
Polar Surface Area: 83 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site






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