Found 1 result

Search term: LTOWMELVELASTM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(Methylsulfanyl)-3-(4-pyridinyl)bis[1,2,4]triazolo[1,5-a:4',3'-c]quinazoline | C16H11N7S

6-(Methylsulfanyl)-3-(4-pyridinyl)bis[1,2,4]triazolo[1,5-a:4',3'-c]quinazoline

  • Molecular FormulaC16H11N7S
  • Average mass333.370 Da
  • Monoisotopic mass333.079651 Da
  • ChemSpider ID58135659

More details:

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

[1,2,4]Triazolo[1,5-a]-1,2,4-triazolo[4,3-c]quinazoline, 6-(methylthio)-3-(4-pyridinyl)- [ACD/Index Name]
6-(Methylsulfanyl)-3-(4-pyridinyl)bis[1,2,4]triazolo[1,5-a:4',3'-c]chinazolin [German] [ACD/IUPAC Name]
6-(Methylsulfanyl)-3-(4-pyridinyl)bis[1,2,4]triazolo[1,5-a:4',3'-c]quinazoline [ACD/IUPAC Name]
6-(Méthylsulfanyl)-3-(4-pyridinyl)bis[1,2,4]triazolo[1,5-a:4',3'-c]quinazoline [French] [ACD/IUPAC Name]

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: 1.878
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.08
ACD/KOC (pH 5.5): 736.33
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.08
ACD/KOC (pH 7.4): 736.38
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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