2-(2-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: D336-5570
Compound Name: 2-(2-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 438.54
Molecular Formula: C23 H19 F N2 O2 S2
Smiles: Cc1ccc(CSc2nc3ccc(cc3s2)NC(COc2ccccc2F)=O)cc1
Stereo: ACHIRAL
logP: 6
logD: 6
logSw: -5.4271
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.512
InChI Key: CULFYAPPGRHHLN-UHFFFAOYSA-N
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