Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-{[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone | C23H26N4O7S

2-{[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID4035286

More details:

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

2-{[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-{[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone [ACD/IUPAC Name]
2-{[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-pipérazinyl]méthyl}-6,7-diméthoxy-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 2-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-1-piperazinyl]methyl]-6,7-dimethoxy- [ACD/Index 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: 688.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.1±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.51
ACD/KOC (pH 5.5): 491.92
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.26
ACD/KOC (pH 7.4): 524.43
Polar Surface Area: 127 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 332.6±7.0 cm3

Click to predict properties on the Chemicalize site


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