2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: 1910-0127
Compound Name: 2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Molecular Weight: 313.17
Molecular Formula: C10 H9 Br N4 O S
Smiles: Cc1cc2\C(C(Nc2cc1[Br])=O)=N/NC(N)=S
Stereo: ACHIRAL
logP: 2.4326
logD: 2.4326
logSw: -3.024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 65.857
InChI Key: MWKWYIXYEMQNOU-UHFFFAOYSA-N
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