ChemSpider 2D Image | 1-(Methylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-azetidinecarboxamide | C9H13N3O3S2

1-(Methylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-azetidinecarboxamide

  • Molecular FormulaC9H13N3O3S2
  • Average mass275.348 Da
  • Monoisotopic mass275.039825 Da
  • ChemSpider ID30744200

More details:

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

1-(Methylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-(5-méthyl-1,3-thiazol-2-yl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-(methylsulfonyl)-N-(5-methyl-2-thiazolyl)- [ACD/Index Name]
1-(methylsulfonyl)-N-(5-methylthiazol-2-yl)azetidine-3-carboxamide
1448051-39-5 [RN]
1-methanesulfonyl-N-(5-methyl-1,3-thiazol-2-yl)azetidine-3-carboxamide

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: 1.623
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.00
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 45.35
Polar Surface Area: 116 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 184.1±5.0 cm3

Click to predict properties on the Chemicalize site


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