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N-(4-{2-[(4-acetamidobenzene-1-sulfonyl)imino]-1,3-thiazolidine-3-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{2-[(4-acetamidobenzene-1-sulfonyl)imino]-1,3-thiazolidine-3-sulfonyl}phenyl)acetamide
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mg
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Compound characteristics

Compound ID: 8013-2038
Compound Name: N-(4-{2-[(4-acetamidobenzene-1-sulfonyl)imino]-1,3-thiazolidine-3-sulfonyl}phenyl)acetamide
Molecular Weight: 496.58
Molecular Formula: C19 H20 N4 O6 S3
Smiles: CC(Nc1ccc(cc1)S(/N=C1/N(CCS1)S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8534
logD: 0.8533
logSw: -2.3637
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 119.19
InChI Key: PMKMZCUWOMVQBX-UHFFFAOYSA-N
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