Found 53 results

Search term: MF = 'C_{22}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-[(phenylsulfonyl)methyl]-2-furamide | C22H16N2O6S2

N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-[(phenylsulfonyl)methyl]-2-furamide

  • Molecular FormulaC22H16N2O6S2
  • Average mass468.502 Da
  • Monoisotopic mass468.044983 Da
  • ChemSpider ID22022684

More details:

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

2-Furancarboxamide, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-[(phenylsulfonyl)methyl]- [ACD/Index Name]
N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-[(phenylsulfonyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-[(phenylsulfonyl)methyl]-2-furamide [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-[(phénylsulfonyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 117.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 39.25
ACD/KOC (pH 5.5): 455.35
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 35.43
Polar Surface Area: 144 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement