ChemSpider 2D Image | (7S)-7-[(Dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine | C17H27N5O

(7S)-7-[(Dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine

  • Molecular FormulaC17H27N5O
  • Average mass317.429 Da
  • Monoisotopic mass317.221558 Da
  • ChemSpider ID25058564

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-[(Dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amin [German] [ACD/IUPAC Name]
(7S)-7-[(Dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine [ACD/IUPAC Name]
(7S)-7-[(Diméthylamino)méthyl]-1-[3-(diméthylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Furo[3,2-e]benzimidazole-1-propanamine, 2-amino-7-[(dimethylamino)methyl]-7,8-dihydro-N,N-dimethyl-, (7S)- [ACD/Index 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: 486.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 257.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement