ChemSpider 2D Image | 2-Acetamido-N-(2-bromo-2-propen-1-yl)-1,3-thiazole-4-carboxamide | C9H10BrN3O2S

2-Acetamido-N-(2-bromo-2-propen-1-yl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC9H10BrN3O2S
  • Average mass304.164 Da
  • Monoisotopic mass302.967712 Da
  • ChemSpider ID26140725

More details:

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

2-Acetamido-N-(2-brom-2-propen-1-yl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Acetamido-N-(2-bromo-2-propen-1-yl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Acétamido-N-(2-bromo-2-propén-1-yl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(acetylamino)-N-(2-bromo-2-propen-1-yl)- [ACD/Index Name]
1241584-00-8 [RN]
MFCD18146404

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: 1.639
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 119.94
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 117.97
Polar Surface Area: 99 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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