Found 45 results

Search term: MF = 'C_{14}H_{9}ClN_{4}O_{5}S'
ChemSpider 2D Image | N-(2-Chloro-5-nitrophenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4(5H)-yl]acetamide | C14H9ClN4O5S

N-(2-Chloro-5-nitrophenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4(5H)-yl]acetamide

  • Molecular FormulaC14H9ClN4O5S
  • Average mass380.763 Da
  • Monoisotopic mass379.998230 Da
  • ChemSpider ID31906955

More details:

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

1,2,4-Oxadiazole-4(5H)-acetamide, N-(2-chloro-5-nitrophenyl)-5-oxo-3-(2-thienyl)- [ACD/Index Name]
N-(2-Chlor-5-nitrophenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4(5H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-nitrophenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4(5H)-yl]acetamide [ACD/IUPAC Name]
N-(2-Chloro-5-nitrophényl)-2-[5-oxo-3-(2-thiényl)-1,2,4-oxadiazol-4(5H)-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.43
ACD/KOC (pH 5.5): 322.55
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.43
ACD/KOC (pH 7.4): 322.55
Polar Surface Area: 145 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 76.2±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site


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