ChemSpider 2D Image | 2-{[3-(4-Fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide | C23H25FN4O2S

2-{[3-(4-Fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC23H25FN4O2S
  • Average mass440.534 Da
  • Monoisotopic mass440.168213 Da
  • ChemSpider ID28947143

More details:

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

2-{[3-(4-Fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[3-(4-Fluorophényl)-8-méthyl-1,4,8-triazaspiro[4.5]déca-1,3-dién-2-yl]sulfanyl}-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{[3-(4-Fluorphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]thio]-N-(4-methoxyphenyl)- [ACD/Index Name]
1189675-12-4 [RN]
2-((3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(4-methoxyphenyl)acetamide
2-[[2-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
MFCD01933656

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 92 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 338.2±7.0 cm3

Click to predict properties on the Chemicalize site


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