ChemSpider 2D Image | LSM-1674 | C20H25N3

LSM-1674

  • Molecular FormulaC20H25N3
  • Average mass307.433 Da
  • Monoisotopic mass307.204834 Da
  • ChemSpider ID58145879

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(1S,2R,16R,21S)-4,14,20-Triazahexacyclo[13.6.2.02,14.03,11.05,10.016,21]tricosa-3(11),5,7,9-tetraen [German] [ACD/IUPAC Name]
(1S,2R,16R,21S)-4,14,20-Triazahexacyclo[13.6.2.02,14.03,11.05,10.016,21]tricosa-3(11),5,7,9-tetraene [ACD/IUPAC Name]
(1S,2R,16R,21S)-4,14,20-Triazahexacyclo[13.6.2.02,14.03,11.05,10.016,21]tricosa-3(11),5,7,9-tétraène [French] [ACD/IUPAC Name]
5,14-Ethanoindolo[2',3':3,4]pyrido[1,2-g][1,6]naphthyridine, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-, (4aR,13bR,14S,14aS)- [ACD/Index Name]
LSM-1674
20069-03-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 241.4±5.0 cm3

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