ChemSpider 2D Image | 4UP4SXX8BW | C21H23FN2O

4UP4SXX8BW

  • Molecular FormulaC21H23FN2O
  • Average mass338.418 Da
  • Monoisotopic mass338.179443 Da
  • ChemSpider ID30646773

More details:






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

1776086-02-2 [RN]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-(phenylmethyl)- [ACD/Index Name]
4UP4SXX8BW
5F-SDB-006
N-Benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-Benzyl-1-(5-fluorpentyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
(N-benzyl-1-(5-fluoropentyl)-1H-indol-3-carboxamide) [ACD/IUPAC Name]
1-(5-fluoropentyl)-N-(phenylmethyl)-1H-indole-3-carboxamide
5-fluoro SDB-006
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 576.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.6±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.73
ACD/KOC (pH 5.5): 4744.85
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.73
ACD/KOC (pH 7.4): 4744.85
Polar Surface Area: 34 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 300.7±7.0 cm3

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