2-(3-methylphenoxy)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1679-1218
Compound Name: 2-(3-methylphenoxy)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide
Molecular Weight: 366.37
Molecular Formula: C19 H18 N4 O4
Smiles: Cc1cccc(c1)OCC(NCC(N/N=C1C(Nc2ccccc/12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3092
logD: 2.3052
logSw: -3.0038
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.121
InChI Key: WOQXPAWHWHJKOR-UHFFFAOYSA-N
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