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N-(4-{1-[2-(4-chlorobenzoyl)hydrazinylidene]ethyl}phenyl)-2-methylbenzamide

Chemical Structure Depiction of
N-(4-{1-[2-(4-chlorobenzoyl)hydrazinylidene]ethyl}phenyl)-2-methylbenzamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y509-0547
Compound Name: N-(4-{1-[2-(4-chlorobenzoyl)hydrazinylidene]ethyl}phenyl)-2-methylbenzamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: C\C(c1ccc(cc1)NC(c1ccccc1C)=O)=N/NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8736
logD: 4.7613
logSw: -4.9498
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.933
InChI Key: KDPZAFMVHODRPE-UHFFFAOYSA-N
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