2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 8007-0388
Compound Name: 2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 577.31
Molecular Formula: C22 H15 Br2 N3 O2 S2
Smiles: C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Br])[Br]
Stereo: ACHIRAL
logP: 6.6051
logD: 6.0387
logSw: -5.8233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.804
InChI Key: JBAGJCULFTVBTB-UHFFFAOYSA-N
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