N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]benzamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y501-2653
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]benzamide
Molecular Weight: 420.49
Molecular Formula: C23 H20 N2 O4 S
Smiles: COc1ccc2c(c1)sc(NC(c1ccc(COc3ccccc3OC)cc1)=O)n2
Stereo: ACHIRAL
logP: 5.1082
logD: 5.1072
logSw: -5.0969
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.579
InChI Key: QDQSEADINODXHX-UHFFFAOYSA-N
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