ChemSpider 2D Image | 1-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thiourea | C32H37N3O5S

1-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thiourea

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID2428480

More details:

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

1-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[(6,7-Diméthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-3-[2-(3,4-diméthoxyphényl)éthyl]-1-[2-(3-méthylphényl)éthyl]thiourée [French] [ACD/IUPAC Name]
1-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thiourea [ACD/IUPAC Name]
Thiourea, N-[(1,2-dihydro-6,7-dimethoxy-2-oxo-3-quinolinyl)methyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(3-methylphenyl)ethyl]- [ACD/Index Name]

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

ASN 03778934 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4213.10
ACD/KOC (pH 5.5): 13679.67
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4198.86
ACD/KOC (pH 7.4): 13633.42
Polar Surface Area: 113 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 478.4±3.0 cm3

Click to predict properties on the Chemicalize site


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