ChemSpider 2D Image | N-{[2-(1-Azepanyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-furylmethyl)-3-(2-oxo-1-imidazolidinyl)benzamide | C32H35N5O4

N-{[2-(1-Azepanyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-furylmethyl)-3-(2-oxo-1-imidazolidinyl)benzamide

  • Molecular FormulaC32H35N5O4
  • Average mass553.651 Da
  • Monoisotopic mass553.268921 Da
  • ChemSpider ID22176942

More details:

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

Benzamide, N-(2-furanylmethyl)-N-[[2-(hexahydro-1H-azepin-1-yl)-7-methoxy-3-quinolinyl]methyl]-3-(2-oxo-1-imidazolidinyl)- [ACD/Index Name]
N-{[2-(1-Azepanyl)-7-methoxy-3-chinolinyl]methyl}-N-(2-furylmethyl)-3-(2-oxo-1-imidazolidinyl)benzamid [German] [ACD/IUPAC Name]
N-{[2-(1-Azépanyl)-7-méthoxy-3-quinoléinyl]méthyl}-N-(2-furylméthyl)-3-(2-oxo-1-imidazolidinyl)benzamide [French] [ACD/IUPAC Name]
N-{[2-(1-Azepanyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-furylmethyl)-3-(2-oxo-1-imidazolidinyl)benzamide [ACD/IUPAC Name]
N-{[2-(AZEPAN-1-YL)-7-METHOXYQUINOLIN-3-YL]METHYL}-N-(FURAN-2-YLMETHYL)-3-(2-OXOIMIDAZOLIDIN-1-YL)BENZAMIDE
N-{[2-(AZEPAN-1-YL)-7-METHOXYQUINOLIN-3-YL]METHYL}-N-[(FURAN-2-YL)METHYL]-3-(2-OXOIMIDAZOLIDIN-1-YL)BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 205.59
ACD/KOC (pH 5.5): 1314.47
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.05
ACD/KOC (pH 7.4): 2455.48
Polar Surface Area: 91 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 437.3±3.0 cm3

Click to predict properties on the Chemicalize site


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