ChemSpider 2D Image | 2-[2-Chloro-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | C24H21ClN2O6S

2-[2-Chloro-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID1669047

More details:

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

2-[2-Chlor-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide [ACD/IUPAC Name]
2-[2-Chloro-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phénoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]

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

ZINC02879482 [DBID]

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: 1.668
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 701.03
ACD/KOC (pH 5.5): 3789.46
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 701.04
ACD/KOC (pH 7.4): 3789.48
Polar Surface Area: 103 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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