2-(4-chlorophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 2240-0504
Compound Name: 2-(4-chlorophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 327.77
Molecular Formula: C17 H14 Cl N3 O2
Smiles: C(C(N/N=C/c1c[nH]c2ccccc12)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.8595
logD: 3.8593
logSw: -4.4761
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.711
InChI Key: LYZSMACMAIGKOD-UHFFFAOYSA-N
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