N,N'-[azanediyldi(propane-3,1-diyl)]bis[2-(hydroxyimino)propanamide]

Chemical Structure Depiction of
N,N'-[azanediyldi(propane-3,1-diyl)]bis[2-(hydroxyimino)propanamide]
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 5556-0007
Compound Name: N,N'-[azanediyldi(propane-3,1-diyl)]bis[2-(hydroxyimino)propanamide]
Molecular Weight: 301.34
Molecular Formula: C12 H23 N5 O4
Smiles: C\C(C(NCCCNCCCNC(C(/C)=N/O)=O)=O)=N/O
Stereo: ACHIRAL
logP: -2.6267
logD: -5.8799
logSw: -0.0811
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 5
Polar surface area: 119.669
InChI Key: YTLCBOMPDFFOGW-UHFFFAOYSA-N
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