ChemSpider 2D Image | N-{[5-(Difluoromethoxy)-2-pyridinyl]methyl}-2-methyl-1,2-thiazolidine-5-carboxamide 1,1-dioxide | C12H15F2N3O4S

N-{[5-(Difluoromethoxy)-2-pyridinyl]methyl}-2-methyl-1,2-thiazolidine-5-carboxamide 1,1-dioxide

  • Molecular FormulaC12H15F2N3O4S
  • Average mass335.327 Da
  • Monoisotopic mass335.075134 Da
  • ChemSpider ID64979974

More details:

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

1,1-Dioxyde de N-{[5-(difluorométhoxy)-2-pyridinyl]méthyl}-2-méthyl-1,2-thiazolidine-5-carboxamide [French] [ACD/IUPAC Name]
5-Isothiazolidinecarboxamide, N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methyl-, 1,1-dioxide [ACD/Index Name]
N-{[5-(Difluormethoxy)-2-pyridinyl]methyl}-2-methyl-1,2-thiazolidin-5-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-{[5-(Difluoromethoxy)-2-pyridinyl]methyl}-2-methyl-1,2-thiazolidine-5-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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: 1.535
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.03
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.03
Polar Surface Area: 97 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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