ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-3-(dimethylamino)-2-propanyl]-N-(1,4-dioxaspiro[4.5]dec-8-yl)-1-naphthamide | C30H35ClN2O3

N-[1-(4-Chlorophenyl)-3-(dimethylamino)-2-propanyl]-N-(1,4-dioxaspiro[4.5]dec-8-yl)-1-naphthamide

  • Molecular FormulaC30H35ClN2O3
  • Average mass507.064 Da
  • Monoisotopic mass506.233612 Da
  • ChemSpider ID24694039

More details:

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

1-Naphthalenecarboxamide, N-[2-(4-chlorophenyl)-1-[(dimethylamino)methyl]ethyl]-N-1,4-dioxaspiro[4.5]dec-8-yl- [ACD/Index Name]
N-[1-(4-Chlorophényl)-3-(diméthylamino)-2-propanyl]-N-(1,4-dioxaspiro[4.5]déc-8-yl)-1-naphtamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorophenyl)-3-(dimethylamino)-2-propanyl]-N-(1,4-dioxaspiro[4.5]dec-8-yl)-1-naphthamide [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-3-(dimethylamino)-2-propanyl]-N-(1,4-dioxaspiro[4.5]dec-8-yl)-1-naphthamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL468430/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 673.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 26.51
ACD/KOC (pH 5.5): 73.33
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1350.38
ACD/KOC (pH 7.4): 3735.63
Polar Surface Area: 42 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 407.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement