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

Chemical Structure Depiction of
N-[4-({4-[(4-methoxybenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 5591-2455
Compound Name: N-[4-({4-[(4-methoxybenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Molecular Weight: 475.52
Molecular Formula: C25 H21 N3 O5 S
Smiles: CC(Nc1ccc(cc1)NC1=C/C(c2ccccc2C1=O)=N/S(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8716
logD: 3.8526
logSw: -4.2625
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.938
InChI Key: BDTZFHGCSFMJNX-UHFFFAOYSA-N
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