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Search term: COOTZLRPCYQTGR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{8-[4-(2-Methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-{[(methylsulfonyl)amino]methyl}acetamide | C28H37N5O5S

2-{8-[4-(2-Methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-{[(methylsulfonyl)amino]methyl}acetamide

  • Molecular FormulaC28H37N5O5S
  • Average mass555.689 Da
  • Monoisotopic mass555.251526 Da
  • ChemSpider ID26377772

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[4-(1,1-dimethylethyl)benzoyl]-N-[[(methylsulfonyl)amino]methyl]-4-oxo-1-phenyl- [ACD/Index Name]
2-{8-[4-(2-Methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-{[(methylsulfonyl)amino]methyl}acetamid [German] [ACD/IUPAC Name]
2-{8-[4-(2-Methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-{[(methylsulfonyl)amino]methyl}acetamide [ACD/IUPAC Name]
2-{8-[4-(2-Méthyl-2-propanyl)benzoyl]-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl}-N-{[(méthylsulfonyl)amino]méthyl}acétamide [French] [ACD/IUPAC Name]

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: 1.637
Molar Refractivity: 149.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.02
ACD/KOC (pH 5.5): 286.54
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.90
ACD/KOC (pH 7.4): 269.72
Polar Surface Area: 128 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 416.6±5.0 cm3

Click to predict properties on the Chemicalize site


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