ChemSpider 2D Image | N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-N~2~-methyl-N~2~-(methylsulfonyl)-N-(tetrahydro-2-furanylmethyl)glycinamide | C17H22ClN3O5S2

N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-N2-methyl-N2-(methylsulfonyl)-N-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID39323145

More details:

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

Acetamide, N-(7-chloro-4-methoxy-2-benzothiazolyl)-2-[methyl(methylsulfonyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(7-Chlor-4-methoxy-1,3-benzothiazol-2-yl)-N2-methyl-N2-(methylsulfonyl)-N-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-N2-methyl-N2-(methylsulfonyl)-N-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-(7-Chloro-4-méthoxy-1,3-benzothiazol-2-yl)-N2-méthyl-N2-(méthylsulfonyl)-N-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-(N-methylmethylsulfonamido)-N-((tetrahydrofuran-2-yl)methyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.9±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.24
ACD/KOC (pH 5.5): 350.93
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.24
ACD/KOC (pH 7.4): 350.94
Polar Surface Area: 126 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

Click to predict properties on the Chemicalize site


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