N-(adamantan-2-yl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(adamantan-2-yl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-5222
Compound Name: N-(adamantan-2-yl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 424.54
Molecular Formula: C24 H32 N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(NC1C2CC3CC(C2)CC1C3)=O)=O)=O
Stereo: ACHIRAL
logP: 4.0526
logD: 3.7572
logSw: -3.9987
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.104
InChI Key: OCUQIRVJAMGEBN-UHFFFAOYSA-N
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