3,3'-hydrazinediylidenebis(6-bromo-5-methyl-1,3-dihydro-2H-indol-2-one)

Chemical Structure Depiction of
3,3'-hydrazinediylidenebis(6-bromo-5-methyl-1,3-dihydro-2H-indol-2-one)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 1699-1654
Compound Name: 3,3'-hydrazinediylidenebis(6-bromo-5-methyl-1,3-dihydro-2H-indol-2-one)
Molecular Weight: 476.12
Molecular Formula: C18 H12 Br2 N4 O2
Smiles: Cc1cc2/C(C(Nc2cc1[Br])=O)=N/N=C1C(Nc2cc(c(C)cc/12)[Br])=O
Stereo: ACHIRAL
logP: 4.7306
logD: 4.7304
logSw: -4.3959
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.294
InChI Key: RRFXCTSFJGWVIA-UHFFFAOYSA-N
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