ChemSpider 2D Image | N-[2-({4-[4-(3-Fluorobenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide | C27H29FN4O4S

N-[2-({4-[4-(3-Fluorobenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide

  • Molecular FormulaC27H29FN4O4S
  • Average mass524.607 Da
  • Monoisotopic mass524.189331 Da
  • ChemSpider ID22684903

More details:

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

2-Thiophenecarboxamide, N-[2-[[4-[4-(3-fluorobenzoyl)-1-piperazinyl]phenyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-[2-({4-[4-(3-Fluorbenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-({4-[4-(3-Fluorobenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-({4-[4-(3-Fluorobenzoyl)-1-pipérazinyl]phényl}amino)-2-oxoéthyl]-N-(2-méthoxyéthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 778.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 424.7±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 32.83
ACD/KOC (pH 5.5): 417.03
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.65
ACD/KOC (pH 7.4): 440.19
Polar Surface Area: 110 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 395.6±3.0 cm3

Click to predict properties on the Chemicalize site


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