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N-[4-({4-[(benzenesulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({4-[(benzenesulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
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mg
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Compound characteristics

Compound ID: 5591-2282
Compound Name: N-[4-({4-[(benzenesulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Molecular Weight: 445.5
Molecular Formula: C24 H19 N3 O4 S
Smiles: CC(Nc1ccc(cc1)NC1=C/C(c2ccccc2C1=O)=N/S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7042
logD: 3.6851
logSw: -4.2151
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.394
InChI Key: DGHVTGHUMONQMT-UHFFFAOYSA-N
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