ChemSpider 2D Image | N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(1-naphthyl)acetamide | C30H29N3O

N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(1-naphthyl)acetamide

  • Molecular FormulaC30H29N3O
  • Average mass447.571 Da
  • Monoisotopic mass447.231049 Da
  • ChemSpider ID22459026

More details:

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

1-Naphthaleneacetamide, N-[2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(1-naphthyl)acetamid [German] [ACD/IUPAC Name]
N-{2-[4-(Dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-(1-naphthyl)acetamide [ACD/IUPAC Name]
N-{2-[4-(Diméthylamino)phényl]-2-(1H-indol-3-yl)éthyl}-2-(1-naphtyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 744.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.2±32.9 °C
Index of Refraction: 1.693
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4079.02
ACD/KOC (pH 5.5): 11624.55
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6614.61
ACD/KOC (pH 7.4): 18850.56
Polar Surface Area: 48 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 370.3±3.0 cm3

Click to predict properties on the Chemicalize site


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