1-[(4-bromophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-bromophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: K078-0044
Compound Name: 1-[(4-bromophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 420.31
Molecular Formula: C22 H18 Br N3 O
Smiles: Cc1cccc(c1)N/N=C1C(N(Cc2ccc(cc2)[Br])c2ccccc/12)=O
Stereo: ACHIRAL
logP: 6.1929
logD: 6.1929
logSw: -5.5405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.41
InChI Key: BLTKTCGMODOPPX-UHFFFAOYSA-N
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