3-(2-cyclopentylidenehydrazinyl)-3-oxo-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-(2-cyclopentylidenehydrazinyl)-3-oxo-N-(propan-2-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 4031-1829
Compound Name: 3-(2-cyclopentylidenehydrazinyl)-3-oxo-N-(propan-2-yl)propanamide
Molecular Weight: 225.29
Molecular Formula: C11 H19 N3 O2
Smiles: CC(C)NC(CC(NN=C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 0.2647
logD: 0.2644
logSw: -0.7846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.653
InChI Key: TXAAVDNBNATTHC-UHFFFAOYSA-N
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