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Search term: XOJOTGJAUPIDAC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-1,4-dihydro-4-quinolinyl)methyl]-3-methyl-1,3-benzothiazol-3-ium | C32H39N4S

2-[(2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-1,4-dihydro-4-quinolinyl)methyl]-3-methyl-1,3-benzothiazol-3-ium

  • Molecular FormulaC32H39N4S
  • Average mass511.743 Da
  • Monoisotopic mass511.289001 Da
  • ChemSpider ID25046486

  • Charge - Charge

More details:

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

2-[(2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-1,4-dihydro-4-chinolinyl)methyl]-3-methyl-1,3-benzothiazol-3-ium [German] [ACD/IUPAC Name]
2-[(2-{[3-(Diméthylamino)propyl](propyl)amino}-1-phényl-1,4-dihydro-4-quinoléinyl)méthyl]-3-méthyl-1,3-benzothiazol-3-ium [French] [ACD/IUPAC Name]
2-[(2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-1,4-dihydro-4-quinolinyl)methyl]-3-methyl-1,3-benzothiazol-3-ium [ACD/IUPAC Name]
Benzothiazolium, 2-[[2-[[3-(dimethylamino)propyl]propylamino]-1,4-dihydro-1-phenyl-4-quinolinyl]methyl]-3-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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