Found 117 results

Search term: MF = 'C_{13}H_{16}N_{4}OS_{3}'
ChemSpider 2D Image | N-[3-(Methylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(5-methyl-2-thienyl)-1-pyrrolidinecarboxamide | C13H16N4OS3

N-[3-(Methylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(5-methyl-2-thienyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID30492609

More details:

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

1-Pyrrolidinecarboxamide, 2-(5-methyl-2-thienyl)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]- [ACD/Index Name]
N-[3-(Methylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(5-methyl-2-thienyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(5-methyl-2-thienyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3-(Méthylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(5-méthyl-2-thiényl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.29
ACD/KOC (pH 5.5): 1495.70
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.28
ACD/KOC (pH 7.4): 1495.64
Polar Surface Area: 140 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 236.9±5.0 cm3

Click to predict properties on the Chemicalize site


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