ChemSpider 2D Image | N-[4-(5-Chloro-2-thienyl)-1,3-thiazol-2-yl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide | C12H11ClN2O3S3

N-[4-(5-Chloro-2-thienyl)-1,3-thiazol-2-yl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID33157088

More details:

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

1,1-Dioxyde de N-[4-(5-chloro-2-thiényl)-1,3-thiazol-2-yl]tétrahydro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, N-[4-(5-chloro-2-thienyl)-2-thiazolyl]tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-[4-(5-Chlor-2-thienyl)-1,3-thiazol-2-yl]tetrahydro-3-thiophencarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-[4-(5-Chloro-2-thienyl)-1,3-thiazol-2-yl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide [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: 1.676
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.35
ACD/KOC (pH 5.5): 231.79
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 60.33
Polar Surface Area: 141 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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