ChemSpider 2D Image | 3-Phenyl-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamide | C32H35N3O3S

3-Phenyl-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamide

  • Molecular FormulaC32H35N3O3S
  • Average mass541.704 Da
  • Monoisotopic mass541.239929 Da
  • ChemSpider ID12193096

More details:

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

3-Azabicyclo[3.2.1]octane-3-acetamide, 1,8,8-trimethyl-2,4-dioxo-α-(phenylmethyl)-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-thiazolyl]- [ACD/Index Name]
3-Phényl-N-[4-(5,6,7,8-tétrahydro-2-naphtalényl)-1,3-thiazol-2-yl]-2-(1,8,8-triméthyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamide [French] [ACD/IUPAC Name]
3-Phenyl-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamide [ACD/IUPAC Name]
3-Phenyl-N-[4-(5,6,7,8-tetrahydro-2-naphthalinyl)-1,3-thiazol-2-yl]-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamid [German] [ACD/IUPAC Name]
3-Phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanamide

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: 1.635
Molar Refractivity: 153.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 127473.42
ACD/KOC (pH 5.5): 156505.81
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 66126.70
ACD/KOC (pH 7.4): 81187.23
Polar Surface Area: 108 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 428.8±3.0 cm3

Click to predict properties on the Chemicalize site


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