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

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

Compound ID: E022-1369
Compound Name: N-[(4-fluorophenyl)methyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 344.41
Molecular Formula: C18 H17 F N2 O2 S
Smiles: C(CC(NCc1ccc(cc1)F)=O)CN1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 1.9848
logD: 1.9848
logSw: -2.6528
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.077
InChI Key: SCJCBFHMQGOKBM-UHFFFAOYSA-N
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