ChemSpider 2D Image | 2-(Allylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide | C14H13BrN2OS2

2-(Allylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC14H13BrN2OS2
  • Average mass369.300 Da
  • Monoisotopic mass367.965271 Da
  • ChemSpider ID27369003

More details:

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

2-(Allylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-(Allylsulfanyl)-N-[4-(4-bromophényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
2-(Allylsulfanyl)-N-[4-(4-bromphenyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
Acetamide, N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-propen-1-ylthio)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3567.55
ACD/KOC (pH 5.5): 12135.70
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 2991.86
ACD/KOC (pH 7.4): 10177.37
Polar Surface Area: 96 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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