ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N~2~-methyl-N~2~-[(1-methyl-5-oxo-3-pyrrolidinyl)methyl]glycinamide | C13H21N5O2S2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-methyl-N2-[(1-methyl-5-oxo-3-pyrrolidinyl)methyl]glycinamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID35071341

More details:

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

Acetamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[methyl[(1-methyl-5-oxo-3-pyrrolidinyl)methyl]amino]- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-methyl-N2-[(1-methyl-5-oxo-3-pyrrolidinyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-methyl-N2-[(1-methyl-5-oxo-3-pyrrolidinyl)methyl]glycinamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-méthyl-N2-[(1-méthyl-5-oxo-3-pyrrolidinyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-N2-methyl-N2-[(1-methyl-5-oxopyrrolidin-3-yl)methyl]glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.43
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 52.35
Polar Surface Area: 132 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 256.2±5.0 cm3

Click to predict properties on the Chemicalize site


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