Found 173 results

Search term: MF = 'C_{18}H_{27}N_{3}O_{7}S'
ChemSpider 2D Image | (2E)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid | C18H27N3O7S

(2E)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid

  • Molecular FormulaC18H27N3O7S
  • Average mass429.488 Da
  • Monoisotopic mass429.156982 Da
  • ChemSpider ID28536906

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid [ACD/IUPAC Name]
(2E)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]essigsäure [German] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, (αE)- [ACD/Index Name]
Acide (2E)-[({2-méthyl-1-[(2-méthyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acétique [French] [ACD/IUPAC Name]
(2E)-{2-[(tert-Butoxycarbonyl)amino]-1,3-thiazol-4-yl}{[(1-tert-butoxy-2-methyl-1-oxopropan-2-yl)oxy]imino}acetic acid
(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
(E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pent-4-enoic acid
[134203-48-8] [RN]
134203-48-8 [RN]
2-(((1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.546
    Molar Refractivity: 107.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): -0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 165 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 340.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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