ChemSpider 2D Image | 2-(4-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxy-1-naphthyl)-N-phenylacetamide | C30H32N2O6

2-(4-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxy-1-naphthyl)-N-phenylacetamide

  • Molecular FormulaC30H32N2O6
  • Average mass516.585 Da
  • Monoisotopic mass516.226013 Da
  • ChemSpider ID938140

More details:

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

1-Naphthaleneacetamide, 4-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxy-6,7-dimethoxy-N-phenyl- [ACD/Index Name]
2-(4-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxy-1-naphthyl)-N-phenylacetamid [German] [ACD/IUPAC Name]
2-(4-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxy-1-naphthyl)-N-phenylacetamide [ACD/IUPAC Name]
2-(4-{[2-(3,4-Diméthoxyphényl)éthyl]amino}-2-hydroxy-6,7-diméthoxy-1-naphtyl)-N-phénylacétamide [French] [ACD/IUPAC Name]
2-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxynaphthalen-1-yl)-N-phenylacetamide
2-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxy-6,7-dimethoxynaphthyl)-N-phenylacetamide

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

A0998/0046671 [DBID]
BAS 00393484 [DBID]
ZINC00825239 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 684.65
ACD/KOC (pH 5.5): 3672.22
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.16
ACD/KOC (pH 7.4): 3835.89
Polar Surface Area: 98 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 408.4±3.0 cm3

Click to predict properties on the Chemicalize site


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