ChemSpider 2D Image | N-(2-Chloro-3-pyridinyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide | C14H14ClN3O4S2

N-(2-Chloro-3-pyridinyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC14H14ClN3O4S2
  • Average mass387.862 Da
  • Monoisotopic mass387.011414 Da
  • ChemSpider ID22108812

More details:

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

2-Thiophenecarboxamide, N-(2-chloro-3-pyridinyl)-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-(2-Chlor-3-pyridinyl)-4-(4-morpholinylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-4-(4-morpholinylsulfonyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.82
ACD/KOC (pH 5.5): 122.81
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.82
ACD/KOC (pH 7.4): 122.80
Polar Surface Area: 125 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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