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

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

  • Molecular FormulaC21H20BrClN4O2
  • Average mass475.766 Da
  • Monoisotopic mass474.045807 Da
  • ChemSpider ID29073639

More details:

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

1,4,8-Triazaspiro[4.5]dec-1-ene-8-acetamide, N-(3-bromophenyl)-2-(3-chlorophenyl)-3-oxo- [ACD/Index Name]
N-(3-Bromophenyl)-2-[2-(3-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide [ACD/IUPAC Name]
N-(3-Bromophényl)-2-[2-(3-chlorophényl)-3-oxo-1,4,8-triazaspiro[4.5]déc-1-én-8-yl]acétamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-2-[2-(3-chlorphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamid [German] [ACD/IUPAC Name]
1189686-27-8 [RN]
MFCD01556429
N-(3-bromophenyl)-2-(2-(3-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
N-(3-bromophenyl)-2-[3-(3-chlorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]dec-3-en-8-yl]acetamide

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: 4.95
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 119.63
ACD/KOC (pH 5.5): 466.04
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1813.24
ACD/KOC (pH 7.4): 7063.74
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


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