ChemSpider 2D Image | (3,4-Dimethoxyphenyl)-N-ethyl[6-(6-methyl-2-oxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-1(2H)-quinolinyl]methaniminium | C24H29N4O3S

(3,4-Dimethoxyphenyl)-N-ethyl[6-(6-methyl-2-oxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-1(2H)-quinolinyl]methaniminium

  • Molecular FormulaC24H29N4O3S
  • Average mass453.577 Da
  • Monoisotopic mass453.195496 Da
  • ChemSpider ID24811263

  • Charge - Charge

More details:

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

(3,4-Dimethoxyphenyl)-N-ethyl[6-(6-methyl-2-oxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-1(2H)-chinolinyl]methaniminium [German] [ACD/IUPAC Name]
(3,4-Diméthoxyphényl)-N-éthyl[6-(6-méthyl-2-oxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-1(2H)-quinoléinyl]méthaniminium [French] [ACD/IUPAC Name]
(3,4-Dimethoxyphenyl)-N-ethyl[6-(6-methyl-2-oxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-1(2H)-quinolinyl]methaniminium [ACD/IUPAC Name]
2H-1,3,4-Thiadiazin-2-one, 5-[1-[(3,4-dimethoxyphenyl)(ethylimino)methyl]-1,2,3,4-tetrahydro-6-quinolinyl]-3,6-dihydro-6-methyl-, conjugate monoacid [ACD/Index Name]
ZINC03943900

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 35.42
ACD/KOC (pH 5.5): 221.75
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 362.73
ACD/KOC (pH 7.4): 2270.91
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

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