ChemSpider 2D Image | (5-Chloro-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1-piperazinyl)acetic acid | C19H25ClN4O4

(5-Chloro-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1-piperazinyl)acetic acid

  • Molecular FormulaC19H25ClN4O4
  • Average mass408.879 Da
  • Monoisotopic mass408.156433 Da
  • ChemSpider ID22488507

More details:

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

(5-Chlor-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1-piperazinyl)essigsäure [German] [ACD/IUPAC Name]
(5-Chloro-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1-piperazinyl)acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 5-chloro-α-[4-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-1-piperazinyl]- [ACD/Index Name]
Acide (5-chloro-1H-indol-3-yl)(4-{2-[(2-méthoxyéthyl)amino]-2-oxoéthyl}-1-pipérazinyl)acétique [French] [ACD/IUPAC Name]
(5-chloro-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)acetic acid
(5-Chloro-1H-indol-3-yl)-{4-[(2-methoxy-ethylcarbamoyl)-methyl]-piperazin-1-yl}-acetic acid
1081129-06-7 [RN]
2-(5-chloro-1H-indol-3-yl)-2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 660.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.1±3.0 kJ/mol
    Flash Point: 353.1±31.5 °C
    Index of Refraction: 1.623
    Molar Refractivity: 106.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 302.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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