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Search term: GXKYDDNYCCSFKJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate | C20H14FN7O2S

Methyl (6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate

  • Molecular FormulaC20H14FN7O2S
  • Average mass435.434 Da
  • Monoisotopic mass435.091370 Da
  • ChemSpider ID59052488

More details:

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

(6-{[6-(4-Fluorophényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl (6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate [ACD/IUPAC Name]
Methyl-(6-{[6-(4-fluorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamat [German] [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: 1.782
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 169.10
ACD/KOC (pH 5.5): 1292.12
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 204.43
ACD/KOC (pH 7.4): 1562.12
Polar Surface Area: 135 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site


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