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

Chemical Structure Depiction of
2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Available: 374 mg
Amount:
mg
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Compound characteristics

Compound ID: K017-0129
Compound Name: 2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 375.24
Molecular Formula: C15 H11 Br N4 O S
Smiles: c1ccc(cc1)NC(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=S
Stereo: ACHIRAL
logP: 3.999
logD: 3.9985
logSw: -4.2428
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 55.096
InChI Key: BAWUQKOBWWQNTC-UHFFFAOYSA-N
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