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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: D336-2020
Compound Name: 2-(2-fluorophenoxy)-N-(2-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 481.57
Molecular Formula: C24 H20 F N3 O3 S2
Smiles: Cc1cccc(c1)NC(CSc1nc2ccc(cc2s1)NC(COc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 5.612
logD: 5.612
logSw: -5.3893
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.661
InChI Key: ZOOTUAGVUWOJHB-UHFFFAOYSA-N
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