ChemSpider 2D Image | 7-Chloro-N-{4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl}-1H-indole-2-carboxamide | C19H13Cl2N5O3S

7-Chloro-N-{4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl}-1H-indole-2-carboxamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID34750967

More details:

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

1H-Indole-2-carboxamide, 7-chloro-N-[4-[[(6-chloro-3-pyridazinyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
7-Chlor-N-{4-[(6-chlor-3-pyridazinyl)sulfamoyl]phenyl}-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-N-{4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl}-1H-indole-2-carboxamide [ACD/IUPAC Name]
7-Chloro-N-{4-[(6-chloro-3-pyridazinyl)sulfamoyl]phényl}-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 99.63
ACD/KOC (pH 5.5): 678.92
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 33.17
Polar Surface Area: 125 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 89.8±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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