Found 1184 results

Search term: MF = 'C_{26}H_{30}N_{4}O_{5}S'
ChemSpider 2D Image | 3-(4-Ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea | C26H30N4O5S

3-(4-Ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea

  • Molecular FormulaC26H30N4O5S
  • Average mass510.605 Da
  • Monoisotopic mass510.193695 Da
  • ChemSpider ID2426966

More details:

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

3-(4-Ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]chinolin-7-yl)methyl]thioharnstoff [German] [ACD/IUPAC Name]
3-(4-Éthoxyphényl)-1-[2-(4-morpholinyl)éthyl]-1-[(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinoléin-7-yl)méthyl]thiourée [French] [ACD/IUPAC Name]
3-(4-Ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea [ACD/IUPAC Name]
Thiourea, N-[(5,6-dihydro-6-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N'-(4-ethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

ASN 03775965 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 10.49
ACD/KOC (pH 5.5): 117.21
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.67
ACD/KOC (pH 7.4): 577.48
Polar Surface Area: 117 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 383.0±3.0 cm3

Click to predict properties on the Chemicalize site


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