ChemSpider 2D Image | N-[4-Chloro-5-(methylamino)-1,3-thiazol-2-yl]acetamide | C6H8ClN3OS

N-[4-Chloro-5-(methylamino)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID28552612

More details:

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

Acetamide, N-[4-chloro-5-(methylamino)-2-thiazolyl]- [ACD/Index Name]
N-[4-Chlor-5-(methylamino)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-5-(methylamino)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[4-Chloro-5-(méthylamino)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
828920-76-9 [RN]
N-(4-Chloro-5-(methylamino)thiazol-2-yl)acetamide

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: 1.678
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 101.34
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.41
ACD/KOC (pH 7.4): 100.50
Polar Surface Area: 82 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 136.6±3.0 cm3

Click to predict properties on the Chemicalize site


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