ChemSpider 2D Image | 2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-quinolinylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium | C32H37N4S

2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-quinolinylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium

  • Molecular FormulaC32H37N4S
  • Average mass509.727 Da
  • Monoisotopic mass509.273346 Da
  • ChemSpider ID8611764
  • Charge - Charge


More details:






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

2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-chinolinyliden]methyl}-3-methyl-1,3-benzothiazol-3-ium [German] [ACD/IUPAC Name]
2-{(E)-[2-{[3-(Diméthylamino)propyl](propyl)amino}-1-phényl-4(1H)-quinoléinylidène]méthyl}-3-méthyl-1,3-benzothiazol-3-ium [French] [ACD/IUPAC Name]
2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-quinolinylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium [ACD/IUPAC Name]
Benzothiazolium, 2-[(E)-[2-[[3-(dimethylamino)propyl]propylamino]-1-phenyl-4(1H)-quinolinylidene]methyl]-3-methyl- [ACD/Index Name]
(E)-2-((2-((3-(dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium
163795-75-3 [RN]
2(3H)-ylidene)methyl]-1-phenylquinolinium
2-[N-(3-dimethylaminopropyl)-N-propylamino]-4-[2,3-dihydro-3-methyl-(benzo-1,3-thiazol-2-yl)-methylidene]-1-phenyl-quinolinium
2-{(E)-[2-{[3-(dimethylamino)propyl](propyl)amino}-1-phenylquinolin-4(1H)-ylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium
2-{(E)-[2-{[3-(dimethylamino)propyl](propyl)amino}-1-phenylquinolin-4(1H)-ylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium; 2-{[3-(dimethylamino)propyl](propyl)amino}-4-[(E)-(3-methyl-1,3-benzothiazol-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 9
#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:

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