N'~1~,N'~4~-bis(2-oxo-1,2-dihydro-3H-indol-3-ylidene)butanedihydrazide

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

Compound ID: 1257-0039
Compound Name: N'~1~,N'~4~-bis(2-oxo-1,2-dihydro-3H-indol-3-ylidene)butanedihydrazide
Molecular Weight: 404.38
Molecular Formula: C20 H16 N6 O4
Smiles: C(CC(N/N=C1C(Nc2ccccc\12)=O)=O)C(N/N=C1C(Nc2ccccc/12)=O)=O
Stereo: ACHIRAL
logP: 1.1168
logD: 1.1077
logSw: -2.2971
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 118.335
InChI Key: PMTFGPPNRICDHA-UHFFFAOYSA-N
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