4-(2-benzylidenehydrazinyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(2-benzylidenehydrazinyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1761-0520
Compound Name: 4-(2-benzylidenehydrazinyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide
Molecular Weight: 397.78
Molecular Formula: C18 H15 Cl F3 N3 O2
Smiles: C(CC(N/N=C\c1ccccc1)=O)C(Nc1cc(ccc1[Cl])C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.4456
logD: 3.3761
logSw: -4.0162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.792
InChI Key: OICFYINOPNEOHU-KSEXSDGBSA-N
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