Found 8 results

Search term: MF = 'C_{26}H_{36}ClN_{7}O_{4}S'
ChemSpider 2D Image | N-[1-({4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}amino)-1-oxo-2-butanyl]-4-(4-methyl-1-piperazinyl)cyclohexanecarboxamide | C26H36ClN7O4S

N-[1-({4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}amino)-1-oxo-2-butanyl]-4-(4-methyl-1-piperazinyl)cyclohexanecarboxamide

  • Molecular FormulaC26H36ClN7O4S
  • Average mass578.127 Da
  • Monoisotopic mass577.223816 Da
  • ChemSpider ID121939978

More details:

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

Cyclohexanecarboxamide, N-[1-[[[4-[[(6-chloro-3-pyridazinyl)amino]sulfonyl]phenyl]amino]carbonyl]propyl]-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[1-({4-[(6-Chlor-3-pyridazinyl)sulfamoyl]phenyl}amino)-1-oxo-2-butanyl]-4-(4-methyl-1-piperazinyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[1-({4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}amino)-1-oxo-2-butanyl]-4-(4-methyl-1-piperazinyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[1-({4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phényl}amino)-1-oxo-2-butanyl]-4-(4-méthyl-1-pipérazinyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 149.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 145 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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