ChemSpider 2D Image | N-{[4-Chloro-3-(diethylsulfamoyl)phenyl]carbamoyl}-beta-alanine | C14H20ClN3O5S

N-{[4-Chloro-3-(diethylsulfamoyl)phenyl]carbamoyl}-β-alanine

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID57964451

More details:

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

N-{[4-Chlor-3-(diethylsulfamoyl)phenyl]carbamoyl}-β-alanin [German] [ACD/IUPAC Name]
N-{[4-Chloro-3-(diethylsulfamoyl)phenyl]carbamoyl}-β-alanine [ACD/IUPAC Name]
N-{[4-Chloro-3-(diéthylsulfamoyl)phényl]carbamoyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[4-chloro-3-[(diethylamino)sulfonyl]phenyl]amino]carbonyl]- [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: 1.586
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.38
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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