ChemSpider 2D Image | N-(2-{Benzyl[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-naphthamide | C32H35N3O3S

N-(2-{Benzyl[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-naphthamide

  • Molecular FormulaC32H35N3O3S
  • Average mass541.704 Da
  • Monoisotopic mass541.239929 Da
  • ChemSpider ID906691

More details:

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

2-Naphthalenecarboxamide, N-[2-[[(5-methyl-2-thienyl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{Benzyl[(5-méthyl-2-thiényl)méthyl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-2-naphtamide [French] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-naphthamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-naphthamide [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: 751.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.4±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 327.18
ACD/KOC (pH 5.5): 1328.75
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1806.44
ACD/KOC (pH 7.4): 7336.23
Polar Surface Area: 81 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 441.0±3.0 cm3

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