Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | N-(4-{(Z)-[3-(2-{(5E)-5-[4-(Dimethylamino)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide | C26H24N4O5S2

N-(4-{(Z)-[3-(2-{(5E)-5-[4-(Dimethylamino)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID1368754

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[4-[(Z)-[3-[2-[(5E)-5-[[4-(dimethylamino)phenyl]methylene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenyl]- [ACD/Index Name]
N-(4-{(Z)-[3-(2-{(5E)-5-[4-(Dimethylamino)benzyliden]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2,4-dioxo-1,3-thiazolidin-5-yliden]methyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{(Z)-[3-(2-{(5E)-5-[4-(Dimethylamino)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{(Z)-[3-(2-{(5E)-5-[4-(Diméthylamino)benzylidène]-2,4-dioxo-1,3-thiazolidin-3-yl}éthyl)-2,4-dioxo-1,3-thiazolidin-5-ylidène]méthyl}phényl)acétamide [French] [ACD/IUPAC Name]
342381-64-0 [RN]
N-(4-{[3-(2-{5-[4-(Dimethylamino)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide [ACD/IUPAC Name]
N-[4-[(Z)-[3-[2-[(5E)-5-[(4-DIMETHYLAMINOPHENYL)METHYLIDENE]-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]ETHYL]-2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL]PHENYL]ACETAMIDE
N-[4-[(Z)-[3-[2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide
PLVARDSYVMFTFA-BILXGNRESA-N

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

AE-848/13005018 [DBID]
ZINC08387457 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.752
    Molar Refractivity: 148.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 125.80
    ACD/KOC (pH 5.5): 1106.67
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.33
    ACD/KOC (pH 7.4): 1111.40
    Polar Surface Area: 158 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 77.3±3.0 dyne/cm
    Molar Volume: 364.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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