Found 3 results

Search term: QLOOWOVVZLBYHU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-1-(7-Ethyl-1H-furo[2,3-g]indazol-1-yl)-2-propanamine | C14H17N3O

(2R)-1-(7-Ethyl-1H-furo[2,3-g]indazol-1-yl)-2-propanamine

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID24637558

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(7-Ethyl-1H-furo[2,3-g]indazol-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(7-Ethyl-1H-furo[2,3-g]indazol-1-yl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(7-Éthyl-1H-furo[2,3-g]indazol-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Furo[2,3-g]indazole-1-ethanamine, 7-ethyl-α-methyl-, (αR)- [ACD/Index 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: 395.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.8±25.1 °C
Index of Refraction: 1.653
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 29.63
Polar Surface Area: 57 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement