Found 9271 results

Search term: MF = 'C_{18}H_{19}N_{3}O_{2}S'
ChemSpider 2D Image | 2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one | C18H19N3O2S

2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC18H19N3O2S
  • Average mass341.427 Da
  • Monoisotopic mass341.119812 Da
  • ChemSpider ID59052079

More details:

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

2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
2-(4-Hydroxy-3,5-diméthylphényl)-7-méthyl-5,6,7,8-tétrahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
2118944-88-8 [RN]
Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(4-hydroxy-3,5-dimethylphenyl)-7-methyl- [ACD/Index Name]
2-(4-hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4`,3`:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
4V1
5-(4-Hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
BS-16486
FL411
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.736
    Molar Refractivity: 94.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.65
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 17.86
    ACD/KOC (pH 7.4): 236.05
    Polar Surface Area: 93 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 234.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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