3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide

Chemical Structure Depiction of
3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8006-8246
Compound Name: 3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide
Molecular Weight: 402.32
Molecular Formula: C18 H25 Cl2 N3 O3
Smiles: CC(C)N(C(C)C)C(CC(/C)=N/NC(COc1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4425
logD: 3.4421
logSw: -3.7169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.118
InChI Key: QLKDSBPPFVLSPJ-UHFFFAOYSA-N
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