ChemSpider 2D Image | 2-[(2,5-Dichlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C13H10Cl2N4OS

2-[(2,5-Dichlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC13H10Cl2N4OS
  • Average mass341.216 Da
  • Monoisotopic mass339.995239 Da
  • ChemSpider ID28667952

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-[[(2,5-dichlorophenyl)methyl]thio]-5-methyl- [ACD/Index Name]
2-[(2,5-Dichlorbenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-[(2,5-Dichlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-[(2,5-Dichlorobenzyl)sulfanyl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
1383456-76-5 [RN]
2-{[(2,5-dichlorophenyl)methyl]sulfanyl}-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
MFCD32667221

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 9.40
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 89 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 210.9±7.0 cm3

Click to predict properties on the Chemicalize site


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