Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazino}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | C23H28N4O6S2

Ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazino}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID2227541

More details:

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

2-[({2-[2-(4-Méthyl-2-nitrophénoxy)propanoyl]hydrazino}carbonothioyl)amino]-5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Cyclohepta[b]thiophene-3-carboxylic acid, 5,6,7,8-tetrahydro-2-[[[2-[2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]hydrazinyl]thioxomethyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazino}carbonothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazino}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazinyl}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Ethyl-2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazino}carbonothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
701923-50-4 [RN]
ethyl 2-(2-(2-(4-methyl-2-nitrophenoxy)propanoyl)hydrazinecarbothioamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-[({[2-(4-methyl-2-nitrophenoxy)propanoylamino]amino}thioxomethyl)amino]-4,5,6,7,8-pentahydrocyclohepta[2,1-b]thiophene-3-carboxylate
ethyl 2-[({2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazinyl}carbonothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
More...

    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: 1.639
    Molar Refractivity: 138.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 7.10
    ACD/LogD (pH 5.5): 5.58
    ACD/BCF (pH 5.5): 10261.55
    ACD/KOC (pH 5.5): 25858.47
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9043.26
    ACD/KOC (pH 7.4): 22788.44
    Polar Surface Area: 195 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 383.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement