ChemSpider 2D Image | 2-{[3-(4-Bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide | C23H23BrClN3O2S

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

  • Molecular FormulaC23H23BrClN3O2S
  • Average mass520.870 Da
  • Monoisotopic mass519.038269 Da
  • ChemSpider ID20241567

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-(3-chloro-4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[3-(4-Bromophényl)-1,4-diazaspiro[4.5]déca-1,3-dién-2-yl]sulfanyl}-N-(3-chloro-4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{[3-(4-Bromphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3-chlor-4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]thio]-N-(3-chloro-4-methoxyphenyl)- [ACD/Index Name]
2-((3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(3-chloro-4-methoxyphenyl)acetamide
899916-57-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 130.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 19184.79
ACD/KOC (pH 5.5): 33278.84
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 37768.14
ACD/KOC (pH 7.4): 65514.38
Polar Surface Area: 88 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 347.3±7.0 cm3

Click to predict properties on the Chemicalize site


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