Found 1 result

Search term: NUYJEGWRARPENQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-5-[(2-quinolinylmethyl)sulfanyl][1,2,4]triazolo[1,5-c]quinazoline | C20H15N5S

2-Methyl-5-[(2-quinolinylmethyl)sulfanyl][1,2,4]triazolo[1,5-c]quinazoline

  • Molecular FormulaC20H15N5S
  • Average mass357.432 Da
  • Monoisotopic mass357.104828 Da
  • ChemSpider ID26338537

More details:

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

[1,2,4]Triazolo[1,5-c]quinazoline, 2-methyl-5-[(2-quinolinylmethyl)thio]- [ACD/Index Name]
2-Méthyl-5-[(2-quinoléinylméthyl)sulfanyl][1,2,4]triazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
2-Methyl-5-[(2-quinolinylmethyl)sulfanyl][1,2,4]triazolo[1,5-c]quinazoline [ACD/IUPAC Name]
5-[(2-Chinolinylmethyl)sulfanyl]-2-methyl[1,2,4]triazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.43
ACD/KOC (pH 5.5): 2165.12
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.22
ACD/KOC (pH 7.4): 2177.18
Polar Surface Area: 81 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site


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