ChemSpider 2D Image | N-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-nitro-3-thiophenecarboxamide | C10H11N5O4S

N-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-nitro-3-thiophenecarboxamide

  • Molecular FormulaC10H11N5O4S
  • Average mass297.290 Da
  • Monoisotopic mass297.053162 Da
  • ChemSpider ID35201211

More details:

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

3-Thiophenecarboxamide, N-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro- [ACD/Index Name]
N-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-nitro-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-nitro-3-thiophenecarboxamide [ACD/IUPAC Name]
N-{[3-(Diméthylamino)-1,2,4-oxadiazol-5-yl]méthyl}-5-nitro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 60.86
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 60.86
Polar Surface Area: 145 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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