N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-5544
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: COc1ccc2c(c1)sc(NC(CCc1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 4.2232
logD: 4.2231
logSw: -4.4114
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.421
InChI Key: DOYUWATXTKSQJR-UHFFFAOYSA-N
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