N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 0338-0101
Compound Name: N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 351.81
Molecular Formula: C15 H14 Cl N3 O3 S
Smiles: C(C(N/N=C\c1ccc(cc1)[Cl])=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5667
logD: 2.5653
logSw: -3.528
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.371
InChI Key: LMHSYHAQBVRSEK-UHFFFAOYSA-N
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