ChemSpider 2D Image | N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-3-quinolinecarboxamide | C25H27N5O2

N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-3-quinolinecarboxamide

  • Molecular FormulaC25H27N5O2
  • Average mass429.514 Da
  • Monoisotopic mass429.216461 Da
  • ChemSpider ID26644328

More details:

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

3-Quinolinecarboxamide, N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]- [ACD/Index Name]
N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-8-yl)éthyl]-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-3-quinolinecarboxamide [ACD/IUPAC Name]
1158347-73-9 [RN]
APV
BML-280
MFCD22416859
N-(2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl)quinoline-3-carboxamide
N-(2-{4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl}ethyl)quinoline-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 768.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.4±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.22
Polar Surface Area: 78 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 323.7±5.0 cm3

Click to predict properties on the Chemicalize site


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