4-(2,4-dichlorophenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)butanehydrazide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)butanehydrazide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 0896-8624
Compound Name: 4-(2,4-dichlorophenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)butanehydrazide
Molecular Weight: 392.24
Molecular Formula: C18 H15 Cl2 N3 O3
Smiles: C(CC(N/N=C1C(Nc2ccccc\12)=O)=O)COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.6348
logD: 3.6271
logSw: -4.0925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.655
InChI Key: CRJWSYJXROVXPK-UHFFFAOYSA-N
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