N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-5389
Compound Name: N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 562.09
Molecular Formula: C30 H28 Cl N3 O4 S
Smiles: Cc1ccc(cc1)S(NC(Cc1ccccc1)C(N/N=C/c1ccc(cc1)OCc1cccc(c1)[Cl])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.7241
logD: 6.7147
logSw: -6.3567
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.384
InChI Key: WOKGXAHUWKDHGN-LJAQVGFWSA-N
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