ChemSpider 2D Image | N-(2-Hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide | C12H13N3O5S

N-(2-Hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC12H13N3O5S
  • Average mass311.314 Da
  • Monoisotopic mass311.057587 Da
  • ChemSpider ID21475850

More details:

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

1,2,4-Oxadiazole-5-carboxamide, N-(2-hydroxyethyl)-3-[(phenylsulfonyl)methyl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-3-[(phénylsulfonyl)méthyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
{N}-(2-hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide
3-Benzenesulfonylmethyl-[1,2,4]oxadiazole-5-carboxylic acid (2-hydroxy-ethyl)-amide
924862-01-1 [RN]
MFCD09028349
N-(2-hydroxyethyl){3-[(phenylsulfonyl)methyl](1,2,4-oxadiazol-5-yl)}carboxamid e
N-(2-hydroxyethyl){3-[(phenylsulfonyl)methyl](1,2,4-oxadiazol-5-yl)}carboxamide

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: 1.585
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.62
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.62
Polar Surface Area: 131 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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