Found 64 results

Search term: MF = 'C_{22}H_{18}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-[(1,6-Dibromo-2-naphthyl)oxy]-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide | C22H18Br2N2O2S

2-[(1,6-Dibromo-2-naphthyl)oxy]-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide

  • Molecular FormulaC22H18Br2N2O2S
  • Average mass534.263 Da
  • Monoisotopic mass531.945557 Da
  • ChemSpider ID4379830

More details:

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

2-[(1,6-Dibrom-2-naphthyl)oxy]-N-(3,4-dihydro-1(2H)-chinolinylcarbonothioyl)acetamid [German] [ACD/IUPAC Name]
2-[(1,6-Dibromo-2-naphthyl)oxy]-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide [ACD/IUPAC Name]
2-[(1,6-Dibromo-2-naphtyl)oxy]-N-(3,4-dihydro-1(2H)-quinoléinylcarbonothioyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(3,4-dihydro-1(2H)-quinolinyl)thioxomethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12464.67
ACD/KOC (pH 5.5): 29714.77
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10450.16
ACD/KOC (pH 7.4): 24912.35
Polar Surface Area: 74 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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