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

Chemical Structure Depiction of
2,3-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: G841-0071
Compound Name: 2,3-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 404.49
Molecular Formula: C23 H20 N2 O3 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1cccc(c1OC)OC)=O)n2
Stereo: ACHIRAL
logP: 5.2434
logD: 5.2432
logSw: -5.0147
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.126
InChI Key: NHGPXQZTIMYJLB-UHFFFAOYSA-N
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