ChemSpider 2D Image | (2E)-N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-4-(4-morpholinyl)-4-oxo-2-butenamide | C16H20ClN3O5S

(2E)-N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-4-(4-morpholinyl)-4-oxo-2-butenamide

  • Molecular FormulaC16H20ClN3O5S
  • Average mass401.865 Da
  • Monoisotopic mass401.081207 Da
  • ChemSpider ID22833913

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[4-Chlor-3-(dimethylsulfamoyl)phenyl]-4-(4-morpholinyl)-4-oxo-2-butenamid [German] [ACD/IUPAC Name]
(2E)-N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-4-(4-morpholinyl)-4-oxo-2-butenamide [ACD/IUPAC Name]
(2E)-N-[4-Chloro-3-(diméthylsulfamoyl)phényl]-4-(4-morpholinyl)-4-oxo-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-[4-chloro-3-[(dimethylamino)sulfonyl]phenyl]-4-(4-morpholinyl)-4-oxo-, (2E)- [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: 1.604
Molar Refractivity: 98.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.31
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.29
Polar Surface Area: 104 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


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