ChemSpider 2D Image | N~2~-(4-Biphenylylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide | C16H18N2O5S

N2-(4-Biphenylylsulfonyl)-N-hydroxy-N2-(2-hydroxyethyl)glycinamide

  • Molecular FormulaC16H18N2O5S
  • Average mass350.389 Da
  • Monoisotopic mass350.093628 Da
  • ChemSpider ID22377453

More details:

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

Acetamide, 2-[([1,1'-biphenyl]-4-ylsulfonyl)(2-hydroxyethyl)amino]-N-hydroxy- [ACD/Index Name]
N2-(4-Biphenylylsulfonyl)-N-hydroxy-N2-(2-hydroxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(4-Biphenylylsulfonyl)-N-hydroxy-N2-(2-hydroxyethyl)glycinamide [ACD/IUPAC Name]
N2-(4-Biphénylylsulfonyl)-N-hydroxy-N2-(2-hydroxyéthyl)glycinamide [French] [ACD/IUPAC Name]
N2-(biphenyl-4-ylsulfonyl)-N-hydroxy-N2-(2-hydroxyethyl)glycinamide
JT5
N-hydroxy-2-[N-(2-hydroxyethyl)(4-phenylbenzene)sulfonamido]acetamide
N-hydroxy-2-[N-(2-hydroxyethyl)4-phenylbenzenesulfonamido]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 96.67
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.04
ACD/KOC (pH 7.4): 93.68
Polar Surface Area: 115 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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