Found 61 results

Search term: MF = 'C_{11}H_{7}Cl_{2}N_{5}S'
ChemSpider 2D Image | 6,8-Dichloro-3-[(2-methyl-4-pyrimidinyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridine | C11H7Cl2N5S

6,8-Dichloro-3-[(2-methyl-4-pyrimidinyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC11H7Cl2N5S
  • Average mass312.178 Da
  • Monoisotopic mass310.979919 Da
  • ChemSpider ID35223349

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 6,8-dichloro-3-[(2-methyl-4-pyrimidinyl)thio]- [ACD/Index Name]
6,8-Dichlor-3-[(2-methyl-4-pyrimidinyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
6,8-Dichloro-3-[(2-methyl-4-pyrimidinyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
6,8-Dichloro-3-[(2-méthyl-4-pyrimidinyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.787
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.14
ACD/KOC (pH 5.5): 1097.58
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.14
ACD/KOC (pH 7.4): 1097.59
Polar Surface Area: 81 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 186.1±7.0 cm3

Click to predict properties on the Chemicalize site


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