2-(2-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0407
Compound Name: 2-(2-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 320.38
Molecular Formula: C16 H17 F N2 O2 S
Smiles: [H]N(C(C(C)Oc1ccccc1F)=O)c1nc2CCCCc2s1
Stereo: RACEMIC MIXTURE
logP: 4.2604
logD: 4.1225
logSw: -4.2399
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.673
InChI Key: KEAYQRCJYIKDLS-JTQLQIEISA-N
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