N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: C489-0251
Compound Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: COc1ccc(CNC(CCN2C(=O)Sc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 2.8823
logD: 2.8823
logSw: -3.4477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.805
InChI Key: DREUZNLAFRISLV-UHFFFAOYSA-N
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