ChemSpider 2D Image | N-(2-{[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-N-methyltetrahydro-3-thiophenecarboxamide | C18H24ClN3O5S2

N-(2-{[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-N-methyltetrahydro-3-thiophenecarboxamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID110212884

More details:

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

3-Thiophenecarboxamide, N-[2-[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl]tetrahydro-N-methyl- [ACD/Index Name]
N-(2-{[4-Chlor-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-N-methyltetrahydro-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-{[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-N-methyltetrahydro-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-{[4-Chloro-3-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyl)-N-méthyltétrahydro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.62
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 103.61
Polar Surface Area: 130 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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