Found 1 result

Search term: HVAYQTZQQDSNCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2,5-Dichlorobenzyl)sulfanyl]-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C14H12Cl2N4OS

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

  • Molecular FormulaC14H12Cl2N4OS
  • Average mass355.242 Da
  • Monoisotopic mass354.010895 Da
  • ChemSpider ID28669346

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-ethyl- [ACD/Index Name]
2-[(2,5-Dichlorbenzyl)sulfanyl]-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-[(2,5-Dichlorobenzyl)sulfanyl]-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-[(2,5-Dichlorobenzyl)sulfanyl]-5-éthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
2-{[(2,5-Dichlorophenyl)methyl]sulfanyl}-5-Ethyl-[1,2,4]triazolo[1,5-A]pyrimidin-7-Ol
1383456-79-8 [RN]
MFCD32668093

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: 1.726
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 14.27
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 89 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 226.9±7.0 cm3

Click to predict properties on the Chemicalize site


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