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

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

Compound ID: 8005-8189
Compound Name: 2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Molecular Weight: 299.15
Molecular Formula: C9 H7 Br N4 O S
Smiles: c1cc2c(cc1[Br])\C(C(N2)=O)=N/NC(N)=S
Stereo: ACHIRAL
logP: 2.1299
logD: 2.1294
logSw: -3.236
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 65.857
InChI Key: BWOCZUHJZYNGIK-UHFFFAOYSA-N
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