N'-{[4-(diethylamino)phenyl]methylidene}-2-[4-(octyloxy)phenoxy]acetohydrazide

Chemical Structure Depiction of
N'-{[4-(diethylamino)phenyl]methylidene}-2-[4-(octyloxy)phenoxy]acetohydrazide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8001-9489
Compound Name: N'-{[4-(diethylamino)phenyl]methylidene}-2-[4-(octyloxy)phenoxy]acetohydrazide
Molecular Weight: 453.63
Molecular Formula: C27 H39 N3 O3
Smiles: CCCCCCCCOc1ccc(cc1)OCC(N/N=C/c1ccc(cc1)N(CC)CC)=O
Stereo: ACHIRAL
logP: 7.0802
logD: 7.0772
logSw: -5.7339
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.994
InChI Key: WYCMDNCVSHMMKT-UHFFFAOYSA-N
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