N-(6-{2-[(pyridin-4-yl)sulfanyl]acetamido}-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(6-{2-[(pyridin-4-yl)sulfanyl]acetamido}-1,3-benzothiazol-2-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F259-0045
Compound Name: N-(6-{2-[(pyridin-4-yl)sulfanyl]acetamido}-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 420.51
Molecular Formula: C21 H16 N4 O2 S2
Smiles: C(C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O)Sc1ccncc1
Stereo: ACHIRAL
logP: 3.6913
logD: 3.637
logSw: -4.0471
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.397
InChI Key: NELKMWUOIFMAPY-UHFFFAOYSA-N
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