ChemSpider 2D Image | 5-({4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}sulfonyl)-2-furamide | C14H16ClN3O4S2

5-({4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}sulfonyl)-2-furamide

  • Molecular FormulaC14H16ClN3O4S2
  • Average mass389.878 Da
  • Monoisotopic mass389.027069 Da
  • ChemSpider ID30499249

More details:

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

2-Furancarboxamide, 5-[[4-[(5-chloro-2-thienyl)methyl]-1-piperazinyl]sulfonyl]- [ACD/Index Name]
5-({4-[(5-Chlor-2-thienyl)methyl]-1-piperazinyl}sulfonyl)-2-furamid [German] [ACD/IUPAC Name]
5-({4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}sulfonyl)-2-furamide [ACD/IUPAC Name]
5-({4-[(5-Chloro-2-thiényl)méthyl]-1-pipérazinyl}sulfonyl)-2-furamide [French] [ACD/IUPAC Name]
5-({4-[(5-CHLOROTHIOPHEN-2-YL)METHYL]PIPERAZIN-1-YL}SULFONYL)FURAN-2-CARBOXAMIDE
5-{4-[(5-CHLOROTHIOPHEN-2-YL)METHYL]PIPERAZIN-1-YLSULFONYL}FURAN-2-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 552.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 114.78
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 123.64
Polar Surface Area: 133 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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