ChemSpider 2D Image | 2,2-Dichloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-1-methylcyclopropanecarboxamide | C17H25Cl2N3O3S

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

  • Molecular FormulaC17H25Cl2N3O3S
  • Average mass422.370 Da
  • Monoisotopic mass421.099365 Da
  • ChemSpider ID22332410

More details:

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

2,2-Dichlor-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-1-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-1-methylcyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-[5-(diéthylsulfamoyl)-2-(diméthylamino)phényl]-1-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[5-[(diethylamino)sulfonyl]-2-(dimethylamino)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: 1.595
Molar Refractivity: 105.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.91
ACD/KOC (pH 5.5): 1025.07
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.11
ACD/KOC (pH 7.4): 1026.82
Polar Surface Area: 78 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 311.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement