ChemSpider 2D Image | 2-[2-(4-Bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-chlorophenyl)acetamide | C21H20BrClN4O2

2-[2-(4-Bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-chlorophenyl)acetamide

  • Molecular FormulaC21H20BrClN4O2
  • Average mass475.766 Da
  • Monoisotopic mass474.045807 Da
  • ChemSpider ID29073596

More details:

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

1,4,8-Triazaspiro[4.5]dec-1-ene-8-acetamide, 2-(4-bromophenyl)-N-(3-chlorophenyl)-3-oxo- [ACD/Index Name]
2-[2-(4-Bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
2-[2-(4-Bromophényl)-3-oxo-1,4,8-triazaspiro[4.5]déc-1-én-8-yl]-N-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[2-(4-Bromphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
1215705-11-5 [RN]
2-(2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)-N-(3-chlorophenyl)acetamide
2-[3-(4-bromophenyl)-2-oxo-1,4,8-triazaspiro[4.5]dec-3-en-8-yl]-N-(3-chlorophenyl)acetamide
MFCD05025960

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: 1.696
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 93.85
ACD/KOC (pH 5.5): 393.14
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1407.84
ACD/KOC (pH 7.4): 5897.60
Polar Surface Area: 74 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 303.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement