ethyl [3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Chemical Structure Depiction of
ethyl [3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 5107-0074
Compound Name: ethyl [3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Molecular Weight: 306.34
Molecular Formula: C13 H14 N4 O3 S
Smiles: CCOC(CN1C(C(\c2ccccc12)=N/NC(N)=S)=O)=O
Stereo: ACHIRAL
logP: 1.3834
logD: 1.3834
logSw: -2.5497
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 76.512
InChI Key: VMWSZWHAFQXNJQ-UHFFFAOYSA-N
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