ChemSpider 2D Image | verosudil | C17H17N3O2S

verosudil

  • Molecular FormulaC17H17N3O2S
  • Average mass327.401 Da
  • Monoisotopic mass327.104156 Da
  • ChemSpider ID32742441

More details:

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

1414854-42-4 [RN]
2-(Dimethylamino)-N-(1-oxo-1,2-dihydro-6-isochinolinyl)-2-(3-thienyl)acetamid [German] [ACD/IUPAC Name]
2-(Diméthylamino)-N-(1-oxo-1,2-dihydro-6-isoquinoléinyl)-2-(3-thiényl)acétamide [French] [ACD/IUPAC Name]
2-(Dimethylamino)-N-(1-oxo-1,2-dihydro-6-isoquinolinyl)-2-(3-thienyl)acetamide [ACD/IUPAC Name]
3-Thiopheneacetamide, N-(1,2-dihydro-1-oxo-6-isoquinolinyl)-α-(dimethylamino)- [ACD/Index Name]
AR-12286
verosudil [INN] [USAN]
verosudil [Spanish] [INN]
vérosudil [French] [INN]
verosudilum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10008 [DBID]
MAF34143WM [DBID]
UNII: MAF34143WM [DBID]
UNII:MAF34143WM [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: 625.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.6±3.0 kJ/mol
    Flash Point: 332.1±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 90 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 246.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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