ChemSpider 2D Image | 2-Chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide | C12H18ClN3O3S

2-Chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide

  • Molecular FormulaC12H18ClN3O3S
  • Average mass319.808 Da
  • Monoisotopic mass319.075745 Da
  • ChemSpider ID21763709

More details:

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

1000930-36-8 [RN]
2-Chlor-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(diméthylamino)-5-(diméthylsulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[2-(dimethylamino)-5-[(dimethylamino)sulfonyl]phenyl]- [ACD/Index Name]
2-CHLORO-N-(2-(DIMETHYLAMINO)-5-[(DIMETHYLAMINO)SULFONYL]PHENYL)ACETAMIDE
2-chloro-N-{[(2,3-dimethylphenyl)amino]carbonyl}acetamide
2-chloro-N-{2-(dimethylamino)-5-[(dimethylamino)sulfonyl]phenyl}acetamide
MFCD09863263 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.10
ACD/KOC (pH 5.5): 155.59
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.11
ACD/KOC (pH 7.4): 155.72
Polar Surface Area: 78 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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