ChemSpider 2D Image | 2-{[3-(4-Bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide | C24H26BrN3O3S

2-{[3-(4-Bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide

  • Molecular FormulaC24H26BrN3O3S
  • Average mass516.451 Da
  • Monoisotopic mass515.087830 Da
  • ChemSpider ID20241558

More details:

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

2-{[3-(4-Bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[3-(4-Bromophényl)-1,4-diazaspiro[4.5]déca-1,3-dién-2-yl]sulfanyl}-N-(2,5-diméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{[3-(4-Bromphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]thio]-N-(2,5-dimethoxyphenyl)- [ACD/Index Name]
2-((3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide
899911-62-7 [RN]

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: 1.651
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 8459.35
ACD/KOC (pH 5.5): 18510.45
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16680.20
ACD/KOC (pH 7.4): 36499.05
Polar Surface Area: 98 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 359.7±7.0 cm3

Click to predict properties on the Chemicalize site


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