ChemSpider 2D Image | N-(3-Carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide | C30H31N3O4S

N-(3-Carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC30H31N3O4S
  • Average mass529.650 Da
  • Monoisotopic mass529.203552 Da
  • ChemSpider ID2137881

More details:

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

4-Quinolinecarboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-6-propylbenzo[b]thien-2-yl]-2-(2,4-dimethoxyphenyl)- [ACD/Index Name]
N-(3-Carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dimethoxyphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(3-Carbamoyl-6-propyl-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)-2-(2,4-diméthoxyphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2-(2,4-Dimethoxy-phenyl)-quinoline-4-carboxylic acid (3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide
2-{[2-(2,4-dimethoxyphenyl)(4-quinolyl)]carbonylamino}-6-propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
549482-88-4 [RN]
AC1MEX4T
AGN-PC-0K8RFQ
AKOS003253371
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11990368 [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: 623.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 331.0±31.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 152.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.20
    ACD/LogD (pH 5.5): 5.99
    ACD/BCF (pH 5.5): 21139.78
    ACD/KOC (pH 5.5): 43324.97
    ACD/LogD (pH 7.4): 6.00
    ACD/BCF (pH 7.4): 21263.90
    ACD/KOC (pH 7.4): 43579.36
    Polar Surface Area: 132 Å2
    Polarizability: 60.6±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 418.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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