ChemSpider 2D Image | N-(4-Chlorophenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide | C12H10ClN5OS

N-(4-Chlorophenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide

  • Molecular FormulaC12H10ClN5OS
  • Average mass307.759 Da
  • Monoisotopic mass307.029449 Da
  • ChemSpider ID21750227

More details:

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

2-Pyrazinecarboxylic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(4-Chlorophenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-(2-pyrazinylcarbonyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-({[(4-chlorophenyl)amino]thioxomethyl}amino)pyrazin-2-ylcarboxamide
N-{[(4-CHLOROPHENYL)CARBAMOTHIOYL]AMINO}PYRAZINE-2-CARBOXAMIDE

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: 1.717
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.75
ACD/KOC (pH 5.5): 176.45
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 63.80
Polar Surface Area: 111 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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