ChemSpider 2D Image | 2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide | C15H13N3O2S

2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide

  • Molecular FormulaC15H13N3O2S
  • Average mass299.348 Da
  • Monoisotopic mass299.072845 Da
  • ChemSpider ID21801401

More details:






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

2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamid [German] [ACD/IUPAC Name]
2-(2-Benzoylhydrazino)-N-phenyl-2-thioxoacetamide [ACD/IUPAC Name]
2-(2-Benzoylhydrazino)-N-phényl-2-thioxoacétamide [French] [ACD/IUPAC Name]
2-(2-benzoylhydrazinyl)-N-phenyl-2-thioxoacetamide
Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide [ACD/Index Name]
1134334-98-7 [RN]
2-(2-benzoylhydrazinyl)-N-phenyl-2-sulfanylideneacetamide
2-(N'-Benzoyl-hydrazino)-N-phenyl-2-thioxoacetamide
2-(N'-Benzoyl-hydrazino)-N-phenyl-2-thioxo-acetamide
N-phenyl-2-[(phenylcarbonylamino)amino]-2-thioxoacetamide
More...

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

MFCD12028066 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 11.10
ACD/KOC (pH 5.5): 171.93
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.46
Polar Surface Area: 102 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement