Found 1 result

Search term: 28287260 (Found by CSID)
ChemSpider 2D Image | N,N'-(3,7,13,17-Tetrathioxo-4,8,12,16-tetraazanonadecane-1,19-diyl)bis(4-hydroxybenzenecarbothioamide) | C29H38N6O2S6

N,N'-(3,7,13,17-Tetrathioxo-4,8,12,16-tetraazanonadecane-1,19-diyl)bis(4-hydroxybenzenecarbothioamide)

  • Molecular FormulaC29H38N6O2S6
  • Average mass695.041 Da
  • Monoisotopic mass694.138062 Da
  • ChemSpider ID28287260

More details:

Featured data source
Natural Product Updates

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

Benzenecarbothioamide, N,N'-(3,7,13,17-tetrathioxo-4,8,12,16-tetraazanonadecane-1,19-diyl)bis[4-hydroxy- [ACD/Index Name]
N,N'-(3,7,13,17-Tetrathioxo-4,8,12,16-tetraazanonadecan-1,19-diyl)bis(4-hydroxybenzolcarbothioamid) [German] [ACD/IUPAC Name]
N,N'-(3,7,13,17-Tetrathioxo-4,8,12,16-tetraazanonadecane-1,19-diyl)bis(4-hydroxybenzenecarbothioamide) [ACD/IUPAC Name]
N,N'-(3,7,13,17-Tétrathioxo-4,8,12,16-tétraazanonadécane-1,19-diyl)bis(4-hydroxybenzènecarbothioamide) [French] [ACD/IUPAC Name]
1227367-59-0 [RN]
3-[(4-hydroxyphenyl)methanethioamido]-N-(2-{[3-(3-{3-[(4-hydroxyphenyl)methanethioamido]propanethioamido}propanethioamido)propyl]carbamothioyl}ethyl)propanethioamide
4-hydroxy-N-[3-[[3-[3-[3-[3-[(4-hydroxybenzenecarbothioyl)amino]propanethioylamino]propanethioylamino]propylamino]-3-sulfanylidenepropyl]amino]-3-sulfanylidenepropyl]benzenecarbothioamide
closthioamide
MFCD30747892

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 857.0±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 128.8±3.0 kJ/mol
    Flash Point: 472.1±37.1 °C
    Index of Refraction: 1.706
    Molar Refractivity: 199.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 8
    #Freely Rotating Bonds: 24
    #Rule of 5 Violations: 3
    ACD/LogP: 5.27
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3604.46
    ACD/KOC (pH 5.5): 12224.77
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3490.26
    ACD/KOC (pH 7.4): 11837.48
    Polar Surface Area: 305 Å2
    Polarizability: 79.2±0.5 10-24cm3
    Surface Tension: 80.3±3.0 dyne/cm
    Molar Volume: 513.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement