ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide | C9H10N4O2S2

N-(5-Methyl-1,2-oxazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID26163737

More details:

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

N-(5-Methyl-1,2-oxazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-methyl-3-isoxazolyl)-3-(1,3,4-thiadiazol-2-ylthio)- [ACD/Index 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: 1.628
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.59
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.59
Polar Surface Area: 134 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 185.3±5.0 cm3

Click to predict properties on the Chemicalize site


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