2-(5-ethoxy-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(5-ethoxy-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 4419-0209
Compound Name: 2-(5-ethoxy-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Molecular Weight: 278.33
Molecular Formula: C12 H14 N4 O2 S
Smiles: CCOc1ccc2c(c1)\C(C(N2C)=O)=N/NC(N)=S
Stereo: ACHIRAL
logP: 1.6424
logD: 1.6424
logSw: -2.8323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 63.243
InChI Key: MJAUIRBTVQMVHS-UHFFFAOYSA-N
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