ChemSpider 2D Image | N-[4-(5-Bromo-2-thienyl)-1,3-thiazol-2-yl]-2-(2-cyclopenten-1-yl)acetamide | C14H13BrN2OS2

N-[4-(5-Bromo-2-thienyl)-1,3-thiazol-2-yl]-2-(2-cyclopenten-1-yl)acetamide

  • Molecular FormulaC14H13BrN2OS2
  • Average mass369.300 Da
  • Monoisotopic mass367.965271 Da
  • ChemSpider ID30570930

More details:

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

2-Cyclopentene-1-acetamide, N-[4-(5-bromo-2-thienyl)-2-thiazolyl]- [ACD/Index Name]
N-[4-(5-Brom-2-thienyl)-1,3-thiazol-2-yl]-2-(2-cyclopenten-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-(5-Bromo-2-thienyl)-1,3-thiazol-2-yl]-2-(2-cyclopenten-1-yl)acetamide [ACD/IUPAC Name]
N-[4-(5-Bromo-2-thiényl)-1,3-thiazol-2-yl]-2-(2-cyclopentén-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 651.38
ACD/KOC (pH 5.5): 3595.07
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 639.33
ACD/KOC (pH 7.4): 3528.57
Polar Surface Area: 98 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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