ChemSpider 2D Image | N-[3-({Ethyl[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide | C22H24FN3S

N-[3-({Ethyl[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide

  • Molecular FormulaC22H24FN3S
  • Average mass381.509 Da
  • Monoisotopic mass381.167511 Da
  • ChemSpider ID31135150

More details:

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

2-Thiophenecarboximidamide, N-[3-[[ethyl[2-(3-fluorophenyl)ethyl]amino]methyl]phenyl]- [ACD/Index Name]
N-[3-({Ethyl[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide [ACD/IUPAC Name]
N-[3-({Éthyl[2-(3-fluorophényl)éthyl]amino}méthyl)phényl]-2-thiophènecarboximidamide [French] [ACD/IUPAC Name]
N-[3-({ethyl[2-(3-Fluorophenyl)ethyl]amino}methyl)phenyl]thiophene-2-Carboximidamide
N-[3-({Ethyl[2-(3-fluorphenyl)ethyl]amino}methyl)phenyl]-2-thiophencarboximidamid [German] [ACD/IUPAC Name]
5H4
N-[3-({ethyl[2-(3-Fluorophenyl)ethyl]amino} Methyl)phenyl]thiophene-2-Carboximidamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 125.41
ACD/KOC (pH 7.4): 486.59
Polar Surface Area: 67 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

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