2-(2-fluorophenoxy)-N-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: D336-4079
Compound Name: 2-(2-fluorophenoxy)-N-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 468.57
Molecular Formula: C24 H21 F N2 O3 S2
Smiles: Cc1ccccc1OCCSc1nc2ccc(cc2s1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 6.1838
logD: 6.1838
logSw: -5.4516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.016
InChI Key: ZMKKSJUYLRWIHJ-UHFFFAOYSA-N
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