N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide

Chemical Structure Depiction of
N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G856-7036
Compound Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 405.47
Molecular Formula: C22 H19 N3 O3 S
Smiles: COc1ccc2c(c1)nc(N(Cc1cccnc1)C(COc1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 4.0598
logD: 4.0554
logSw: -4.0645
Hydrogen bond acceptors count: 6
Polar surface area: 49.158
InChI Key: XIJXIFQNJHZCDJ-UHFFFAOYSA-N
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