N-(3-chlorophenyl)-N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3272-0114
Compound Name: N-(3-chlorophenyl)-N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide
Molecular Weight: 405.9
Molecular Formula: C19 H20 Cl N3 O3 S
Smiles: C1CCC(C1)=NNC(CN(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3088
logD: 3.3087
logSw: -3.7004
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.761
InChI Key: OKUXHAAJYSEEPU-UHFFFAOYSA-N
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