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

Chemical Structure Depiction of
2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: E022-0908
Compound Name: 2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCCOc1ccc(CNC(C(C)N2C(c3ccccc3S2)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 3.3381
logD: 3.3381
logSw: -3.633
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.631
InChI Key: OIRWVNRVCGNFGL-AWEZNQCLSA-N
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