ChemSpider 2D Image | 2,2-Dichloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-1-methylcyclopropanecarboxamide | C15H21Cl2N3O3S

2,2-Dichloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-1-methylcyclopropanecarboxamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID22332477

More details:

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

2,2-Dichlor-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-1-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-1-methylcyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-[2-(diméthylamino)-5-(diméthylsulfamoyl)phényl]-1-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[2-(dimethylamino)-5-[(dimethylamino)sulfonyl]phenyl]-1-methyl- [ACD/Index 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: 1.608
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.18
ACD/KOC (pH 5.5): 319.84
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.20
ACD/KOC (pH 7.4): 320.10
Polar Surface Area: 78 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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