ChemSpider 2D Image | 7a-Methyl-5-oxo-N-[5-(3-pentanyl)-1,3,4-thiadiazol-2-yl]hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide | C15H22N4O2S2

7a-Methyl-5-oxo-N-[5-(3-pentanyl)-1,3,4-thiadiazol-2-yl]hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

  • Molecular FormulaC15H22N4O2S2
  • Average mass354.491 Da
  • Monoisotopic mass354.118408 Da
  • ChemSpider ID21956472

More details:

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

7a-Methyl-5-oxo-N-[5-(3-pentanyl)-1,3,4-thiadiazol-2-yl]hexahydropyrrolo[2,1-b][1,3]thiazol-3-carboxamid [German] [ACD/IUPAC Name]
7a-Methyl-5-oxo-N-[5-(3-pentanyl)-1,3,4-thiadiazol-2-yl]hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide [ACD/IUPAC Name]
7a-Méthyl-5-oxo-N-[5-(3-pentanyl)-1,3,4-thiadiazol-2-yl]hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrrolo[2,1-b]thiazole-3-carboxamide, N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]hexahydro-7a-methyl-5-oxo- [ACD/Index Name]

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: 1.615
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.27
ACD/KOC (pH 5.5): 310.42
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.77
ACD/KOC (pH 7.4): 303.16
Polar Surface Area: 129 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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