ChemSpider 2D Image | N-[(2-Chloro-1,3-thiazol-5-yl)methyl]glycinamide | C6H8ClN3OS

N-[(2-Chloro-1,3-thiazol-5-yl)methyl]glycinamide

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID28302269

More details:

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

1353960-02-7 [RN]
2-amino-N-[(2-chloro-1,3-thiazol-5-yl)methyl]acetamide
Acetamide, 2-amino-N-[(2-chloro-5-thiazolyl)methyl]- [ACD/Index Name]
N-[(2-Chlor-1,3-thiazol-5-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-[(2-Chloro-1,3-thiazol-5-yl)methyl]glycinamide [ACD/IUPAC Name]
N-[(2-Chloro-1,3-thiazol-5-yl)méthyl]glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-((2-chlorothiazol-5-yl)methyl)acetamide
2-Amino-N-(2-chlorothiazol-5-ylmethyl)acetamide
2-Amino-N-(2-chloro-thiazol-5-ylmethyl)acetamide
2-Amino-N-(2-chloro-thiazol-5-ylmethyl)-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.51
Polar Surface Area: 96 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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