ChemSpider 2D Image | 3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-1-(tetrahydro-2-furanylmethyl)thiourea | C28H35N3O5S

3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-1-(tetrahydro-2-furanylmethyl)thiourea

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID2423372

More details:

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

3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-1-(tetrahydro-2-furanylmethyl)thioharnstoff [German] [ACD/IUPAC Name]
3-[2-(3,4-Diméthoxyphényl)éthyl]-1-[(6-éthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-1-(tétrahydro-2-furanylméthyl)thiourée [French] [ACD/IUPAC Name]
3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-1-(tetrahydro-2-furanylmethyl)thiourea [ACD/IUPAC Name]
Thiourea, N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

ASN 03366738 [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: 1.592
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.44
ACD/KOC (pH 5.5): 1253.37
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.32
ACD/KOC (pH 7.4): 1252.42
Polar Surface Area: 113 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 433.2±3.0 cm3

Click to predict properties on the Chemicalize site


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