ChemSpider 2D Image | tezosentan | C27H27N9O6S

tezosentan

  • Molecular FormulaC27H27N9O6S
  • Average mass605.625 Da
  • Monoisotopic mass605.180481 Da
  • ChemSpider ID133242

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The Merck Index Online

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

180384-57-0 [RN]
2-pyridinesulfonamide, N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)-
2-Pyridinesulfonamide, N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)- [ACD/Index Name]
N-(2-(2-(2H-Tetrazol-5-yl)pyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-isopropylpyridine-2-sulfonamide
N-[6-(2-Hydroxyethoxy)-5-(o-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridyl]-4-pyrimidinyl]-5-isopropyl-2-pyridinesulfonamide
N-{6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl}-5-isopropyl-2-pyridinesulfonamide [ACD/IUPAC Name]
N-{6-(2-Hydroxyéthoxy)-5-(2-méthoxyphénoxy)-2-[2-(1H-tétrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl}-5-isopropyl-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-{6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl}-5-isopropyl-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-{6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl}-5-(propan-2-yl)pyridine-2-sulfonamide
N-{6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl}-5-(propan-2-yl)pyridine-2-sulfonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

64J9J55263 [DBID]
7846 [DBID]
UNII:64J9J55263 [DBID]
UNII-64J9J55263 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 761.2±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.3±3.0 kJ/mol
    Flash Point: 414.2±35.7 °C
    Index of Refraction: 1.634
    Molar Refractivity: 151.1±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 208 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 74.7±3.0 dyne/cm
    Molar Volume: 422.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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