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

Chemical Structure Depiction of
N'~1~,N'~3~-bis(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: 1257-0038
Compound Name: N'~1~,N'~3~-bis(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide
Molecular Weight: 390.36
Molecular Formula: C19 H14 N6 O4
Smiles: C(C(N/N=C1C(Nc2ccccc/12)=O)=O)C(N/N=C1C(Nc2ccccc/12)=O)=O
Stereo: ACHIRAL
logP: 1.0827
logD: 1.0789
logSw: -2.321
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 118.335
InChI Key: BYWDCAYDCNSYGV-UHFFFAOYSA-N
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