ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-2-[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]hydrazinecarbothioamide | C15H15F2N5O3S

N-(2,4-Difluorobenzyl)-2-[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]hydrazinecarbothioamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID102432522

More details:

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

5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, 2-[[[(2,4-difluorophenyl)methyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2,4-Difluorbenzyl)-2-[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-[(1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)carbonyl]hydrazinecarbothioamide [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: 1.616
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.08
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 31.96
Polar Surface Area: 126 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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