N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-2819
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: COc1ccc(CCC(Nc2nc3ccc(cc3s2)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.2056
logD: 4.2055
logSw: -4.3577
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.965
InChI Key: RXPVZUJVYCOGMK-UHFFFAOYSA-N
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