N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: D341-1845
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide
Molecular Weight: 392.45
Molecular Formula: C22 H17 F N2 O2 S
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1ccc(cc1)c1nc2ccccc2s1
Stereo: RACEMIC MIXTURE
logP: 5.293
logD: 5.293
logSw: -5.2878
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.568
InChI Key: QWFHVRYWBXTXLH-AWEZNQCLSA-N
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