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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: 2108-1795
Compound Name: 2-(2,4-dichlorophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 362.21
Molecular Formula: C17 H13 Cl2 N3 O2
Smiles: C(C(N/N=C/c1c[nH]c2ccccc12)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.2722
logD: 4.272
logSw: -4.4524
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: SXVQXHYMRGROAH-UHFFFAOYSA-N
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