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

Chemical Structure Depiction of
3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-4079
Compound Name: 3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1cccc(c1)OC)=O)n2
Stereo: ACHIRAL
logP: 5.4959
logD: 5.4959
logSw: -5.4501
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.322
InChI Key: DEQLMBYHDRGMNW-UHFFFAOYSA-N
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