ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-2-[2-(1H-imidazol-1-yl)propanoyl]hydrazinecarbothioamide | C14H15ClFN5OS

N-(2-Chloro-6-fluorobenzyl)-2-[2-(1H-imidazol-1-yl)propanoyl]hydrazinecarbothioamide

  • Molecular FormulaC14H15ClFN5OS
  • Average mass355.818 Da
  • Monoisotopic mass355.066986 Da
  • ChemSpider ID102344923

More details:

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

1H-Imidazole-1-acetic acid, α-methyl-, 2-[[[(2-chloro-6-fluorophenyl)methyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-2-[2-(1H-imidazol-1-yl)propanoyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-[2-(1H-imidazol-1-yl)propanoyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-[2-(1H-imidazol-1-yl)propanoyl]hydrazinecarbothioamide [French] [ACD/IUPAC 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: 1.652
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 81.50
Polar Surface Area: 103 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 247.9±7.0 cm3

Click to predict properties on the Chemicalize site


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