ChemSpider 2D Image | 3-(4-Nitro-1H-imidazol-1-yl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide | C13H11N5O3S2

3-(4-Nitro-1H-imidazol-1-yl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide

  • Molecular FormulaC13H11N5O3S2
  • Average mass349.388 Da
  • Monoisotopic mass349.030334 Da
  • ChemSpider ID26200544

More details:

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

1H-Imidazole-1-propanamide, 4-nitro-N-[4-(2-thienyl)-2-thiazolyl]- [ACD/Index Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamid [German] [ACD/IUPAC Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide [ACD/IUPAC Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-[4-(2-thiényl)-1,3-thiazol-2-yl]propanamide [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: 1.788
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.90
ACD/KOC (pH 5.5): 204.81
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.47
ACD/KOC (pH 7.4): 197.36
Polar Surface Area: 162 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 79.3±7.0 dyne/cm
Molar Volume: 213.0±7.0 cm3

Click to predict properties on the Chemicalize site


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