ChemSpider 2D Image | N-{2-[2-(4-Chlorobenzoyl)hydrazino]-2-oxoethyl}-N-methyl-2-thiophenesulfonamide | C14H14ClN3O4S2

N-{2-[2-(4-Chlorobenzoyl)hydrazino]-2-oxoethyl}-N-methyl-2-thiophenesulfonamide

  • Molecular FormulaC14H14ClN3O4S2
  • Average mass387.862 Da
  • Monoisotopic mass387.011414 Da
  • ChemSpider ID21645511

More details:

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

N-{2-[2-(4-Chlorbenzoyl)hydrazino]-2-oxoethyl}-N-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-{2-[2-(4-Chlorobenzoyl)hydrazino]-2-oxoethyl}-N-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{2-[2-(4-Chlorobenzoyl)hydrazino]-2-oxoéthyl}-N-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.26
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.83
ACD/KOC (pH 7.4): 151.65
Polar Surface Area: 132 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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