ChemSpider 2D Image | N-[1-(3-Methoxyphenyl)ethyl]-5-(4-pyridinyl)-2-thiophenecarboxamide | C19H18N2O2S

N-[1-(3-Methoxyphenyl)ethyl]-5-(4-pyridinyl)-2-thiophenecarboxamide

  • Molecular FormulaC19H18N2O2S
  • Average mass338.423 Da
  • Monoisotopic mass338.108887 Da
  • ChemSpider ID24808662

More details:

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

2-Thiophenecarboxamide, N-[1-(3-methoxyphenyl)ethyl]-5-(4-pyridinyl)- [ACD/Index Name]
N-[1-(3-Methoxyphenyl)ethyl]-5-(4-pyridinyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Methoxyphenyl)ethyl]-5-(4-pyridinyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(3-Méthoxyphényl)éthyl]-5-(4-pyridinyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
Kinome_2406

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 156.57
ACD/KOC (pH 5.5): 1199.23
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 204.88
ACD/KOC (pH 7.4): 1569.27
Polar Surface Area: 79 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement