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

Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 0784-0364
Compound Name: 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Molecular Weight: 389.27
Molecular Formula: C16 H13 Br N4 O S
Smiles: C(c1ccccc1)N1C(C(/c2cc(ccc12)[Br])=N/NC(N)=S)=O
Stereo: ACHIRAL
logP: 3.8986
logD: 3.8984
logSw: -4.2491
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 56.082
InChI Key: RCLKZNYBHOKNET-UHFFFAOYSA-N
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