ChemSpider 2D Image | N-[5-(4-Bromobenzyl)-4-hydroxy-1,3-thiazol-2-yl]-1-naphthalenesulfonamide | C20H15BrN2O3S2

N-[5-(4-Bromobenzyl)-4-hydroxy-1,3-thiazol-2-yl]-1-naphthalenesulfonamide

  • Molecular FormulaC20H15BrN2O3S2
  • Average mass475.379 Da
  • Monoisotopic mass473.970734 Da
  • ChemSpider ID26329304

More details:

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

1-Naphthalenesulfonamide, N-[5-[(4-bromophenyl)methyl]-4-hydroxy-2-thiazolyl]- [ACD/Index Name]
N-[5-(4-Brombenzyl)-4-hydroxy-1,3-thiazol-2-yl]-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
N-[5-(4-Bromobenzyl)-4-hydroxy-1,3-thiazol-2-yl]-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-[5-(4-Bromobenzyl)-4-hydroxy-1,3-thiazol-2-yl]-1-naphthalenesulfonamide [ACD/IUPAC Name]
N-[5-[(4-Bromophenyl)methyl]-4-Hydroxy-1,3-Thiazol-2-Yl]naphthalene-1-Sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 673.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 361.2±34.3 °C
Index of Refraction: 1.734
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2036.02
ACD/KOC (pH 5.5): 7995.35
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 385.58
ACD/KOC (pH 7.4): 1514.17
Polar Surface Area: 116 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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