ChemSpider 2D Image | N~2~-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-{4-[2-(4-morpholinyl)-4-oxo-4H-chromen-8-yl]dibenzo[b,d]thiophen-1-yl}glycinamide | C34H36N4O4S

N2-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-{4-[2-(4-morpholinyl)-4-oxo-4H-chromen-8-yl]dibenzo[b,d]thiophen-1-yl}glycinamide

  • Molecular FormulaC34H36N4O4S
  • Average mass596.739 Da
  • Monoisotopic mass596.245728 Da
  • ChemSpider ID9759950

More details:

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

Acetamide, 2-[[(1-ethyl-2-pyrrolidinyl)methyl]amino]-N-[4-[2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-8-yl]dibenzo[b,d]thien-1-yl]- [ACD/Index Name]
N2-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-{4-[2-(4-morpholinyl)-4-oxo-4H-chromen-8-yl]dibenzo[b,d]thiophen-1-yl}glycinamid [German] [ACD/IUPAC Name]
N2-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-{4-[2-(4-morpholinyl)-4-oxo-4H-chromen-8-yl]dibenzo[b,d]thiophen-1-yl}glycinamide [ACD/IUPAC Name]
N2-[(1-Éthyl-2-pyrrolidinyl)méthyl]-N-{4-[2-(4-morpholinyl)-4-oxo-4H-chromén-8-yl]dibenzo[b,d]thiophén-1-yl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 821.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 450.7±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 171.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 14.64
Polar Surface Area: 111 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 452.1±3.0 cm3

Click to predict properties on the Chemicalize site


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