ChemSpider 2D Image | 2-{2-[(4-Chlorophenyl)sulfonyl]propanoyl}-N-[3-(diethylamino)propyl]hydrazinecarbothioamide | C17H27ClN4O3S2

2-{2-[(4-Chlorophenyl)sulfonyl]propanoyl}-N-[3-(diethylamino)propyl]hydrazinecarbothioamide

  • Molecular FormulaC17H27ClN4O3S2
  • Average mass435.004 Da
  • Monoisotopic mass434.121307 Da
  • ChemSpider ID102374611

More details:

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

2-{2-[(4-Chlorophenyl)sulfonyl]propanoyl}-N-[3-(diethylamino)propyl]hydrazinecarbothioamide [ACD/IUPAC Name]
2-{2-[(4-Chlorophényl)sulfonyl]propanoyl}-N-[3-(diéthylamino)propyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
2-{2-[(4-Chlorphenyl)sulfonyl]propanoyl}-N-[3-(diethylamino)propyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(4-chlorophenyl)sulfonyl]-, 2-[[[3-(diethylamino)propyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

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: 1.572
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 344.4±3.0 cm3

Click to predict properties on the Chemicalize site


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