ChemSpider 2D Image | VU0364739 | C26H27FN4O2

VU0364739

  • Molecular FormulaC26H27FN4O2
  • Average mass446.517 Da
  • Monoisotopic mass446.211792 Da
  • ChemSpider ID26350198

More details:

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

2-Naphthalenecarboxamide, N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]- [ACD/Index Name]
N-{2-[1-(3-Fluorophényl)-4-oxo-1,3,8-triazaspiro[4.5]déc-8-yl]éthyl}-2-naphtamide [French] [ACD/IUPAC Name]
N-{2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl}-2-naphthamide [ACD/IUPAC Name]
N-{2-[1-(3-Fluorphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl}-2-naphthamid [German] [ACD/IUPAC Name]
VU0364739
1244639-78-8 [RN]
N-(2-(1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl)-2-naphthamide
N-[2-[1-(3-fluorophenyl)-4-keto-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]-2-naphthamide;2,2,2-trifluoroacetic acid
N-{2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl}naphthalene-2-carboxamide
PLD2
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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: 766.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.3±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 19.41
Polar Surface Area: 65 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 335.3±5.0 cm3

Click to predict properties on the Chemicalize site


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