ChemSpider 2D Image | N-(3-{[3-(Dimethylamino)propyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide | C18H29N3O5

N-(3-{[3-(Dimethylamino)propyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC18H29N3O5
  • Average mass367.440 Da
  • Monoisotopic mass367.210724 Da
  • ChemSpider ID22473543

More details:

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

Benzamide, N-[3-[[3-(dimethylamino)propyl]amino]-3-oxopropyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-(3-{[3-(Dimethylamino)propyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(3-{[3-(Dimethylamino)propyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(3-{[3-(Diméthylamino)propyl]amino}-3-oxopropyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

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