3-[2-(4-tert-butylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

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

Compound ID: K017-0073
Compound Name: 3-[2-(4-tert-butylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: CC(C)(C)c1ccc(cc1)N/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 4.9258
logD: 4.9258
logSw: -4.5073
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.185
InChI Key: XAOBWSZZOQPTSV-UHFFFAOYSA-N
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