Found 1 result

Search term: LOPOBSJDASSEKN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[1-(4-Chlorobenzoyl)-5-methoxy-1H-indol-3-yl]-N-[(trifluoromethyl)sulfonyl]acetamide | C19H14ClF3N2O5S

2-[1-(4-Chlorobenzoyl)-5-methoxy-1H-indol-3-yl]-N-[(trifluoromethyl)sulfonyl]acetamide

  • Molecular FormulaC19H14ClF3N2O5S
  • Average mass474.838 Da
  • Monoisotopic mass474.026398 Da
  • ChemSpider ID29412848

More details:

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

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-N-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
2-[1-(4-Chlorbenzoyl)-5-methoxy-1H-indol-3-yl]-N-[(trifluormethyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(4-Chlorobenzoyl)-5-methoxy-1H-indol-3-yl]-N-[(trifluoromethyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-[1-(4-Chlorobenzoyl)-5-méthoxy-1H-indol-3-yl]-N-[(trifluorométhyl)sulfonyl]acétamide [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: 1.601
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 4.12
ACD/KOC (pH 5.5): 25.90
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 4.12
ACD/KOC (pH 7.4): 25.90
Polar Surface Area: 103 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 312.0±7.0 cm3

Click to predict properties on the Chemicalize site


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