ChemSpider 2D Image | SR146131 | C32H36ClN3O5S

SR146131

  • Molecular FormulaC32H36ClN3O5S
  • Average mass610.163 Da
  • Monoisotopic mass609.206421 Da
  • ChemSpider ID8028544

More details:

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

(2-{[4-(4-Chlor-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(2-{[4-(4-Chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2-[[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-2-thiazolyl]amino]carbonyl]-5,7-dimethyl- [ACD/Index Name]
Acide (2-{[4-(4-chloro-2,5-diméthoxyphényl)-5-(2-cyclohexyléthyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-diméthyl-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
SR146131
2-(2-((4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)thiazol-2-yl)carbamoyl)-5,7-dimethyl-1H-indol-1-yl)acetic acid
2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid
221671-61-0 [RN]
SR 146131
SR 146131|SR-146131
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 164.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 8.38
    ACD/LogD (pH 5.5): 6.01
    ACD/BCF (pH 5.5): 9317.71
    ACD/KOC (pH 5.5): 8762.31
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 148.09
    ACD/KOC (pH 7.4): 139.26
    Polar Surface Area: 131 Å2
    Polarizability: 65.2±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 449.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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