N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: C489-0379
Compound Name: N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CC(Nc1ccc(cc1)NC(CCN1C(=O)Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.4008
logD: 2.4008
logSw: -2.7285
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.201
InChI Key: LXXIDIAQELEKMJ-UHFFFAOYSA-N
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