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

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

  • Molecular FormulaC14H13BrN2OS2
  • Average mass369.300 Da
  • Monoisotopic mass367.965271 Da
  • ChemSpider ID30570929

More details:

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

3-Cyclohexene-1-carboxamide, N-[4-(5-bromo-2-thienyl)-2-thiazolyl]- [ACD/Index Name]
N-[4-(5-Brom-2-thienyl)-1,3-thiazol-2-yl]-3-cyclohexen-1-carboxamid [German] [ACD/IUPAC Name]
N-[4-(5-Bromo-2-thienyl)-1,3-thiazol-2-yl]-3-cyclohexene-1-carboxamide [ACD/IUPAC Name]
N-[4-(5-Bromo-2-thiényl)-1,3-thiazol-2-yl]-3-cyclohexène-1-carboxamide [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: 1.685
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 759.99
ACD/KOC (pH 5.5): 4013.51
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 692.00
ACD/KOC (pH 7.4): 3654.44
Polar Surface Area: 98 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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