ChemSpider 2D Image | N-[4-(2-Phenyl-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide | C19H14N2O2S3

N-[4-(2-Phenyl-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide

  • Molecular FormulaC19H14N2O2S3
  • Average mass398.522 Da
  • Monoisotopic mass398.021729 Da
  • ChemSpider ID34738224

More details:

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

2-Thiophenesulfonamide, N-[4-(2-phenyl-4-thiazolyl)phenyl]- [ACD/Index Name]
N-[4-(2-Phenyl-1,3-thiazol-4-yl)phenyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[4-(2-Phényl-1,3-thiazol-4-yl)phényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[4-(2-Phenyl-1,3-thiazol-4-yl)phenyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(4-(2-phenylthiazol-4-yl)phenyl)thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.4±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2306.82
ACD/KOC (pH 5.5): 8636.52
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 290.16
ACD/KOC (pH 7.4): 1086.32
Polar Surface Area: 124 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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