Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | [4-(dimethylamino)-3-nitro-phenyl]-[2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]methanone | C26H24N6O6S2

[4-(dimethylamino)-3-nitro-phenyl]-[2-[4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]methanone

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID22560804

More details:

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

Density: 1.5±0.1 g/cm3
Boiling Point: 837.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 460.5±37.1 °C
Index of Refraction: 1.727
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 157 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 382.6±7.0 cm3

Click to predict properties on the Chemicalize site


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