ChemSpider 2D Image | 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(1,3-thiazol-2-yl)pentanamide | C13H18N4O2S2

5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(1,3-thiazol-2-yl)pentanamide

  • Molecular FormulaC13H18N4O2S2
  • Average mass326.438 Da
  • Monoisotopic mass326.087128 Da
  • ChemSpider ID29433135

More details:

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

1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-thiazolyl- [ACD/Index Name]
5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(1,3-thiazol-2-yl)pentanamid [German] [ACD/IUPAC Name]
5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(1,3-thiazol-2-yl)pentanamide [ACD/IUPAC Name]
5-(2-Oxohexahydro-1H-thiéno[3,4-d]imidazol-4-yl)-N-(1,3-thiazol-2-yl)pentanamide [French] [ACD/IUPAC Name]
5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-1,3-thiazol-2-ylpentanamide

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: 1.621
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.38
ACD/KOC (pH 5.5): 185.65
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.34
ACD/KOC (pH 7.4): 184.99
Polar Surface Area: 137 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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