2-(2-methylphenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: D336-0098
Compound Name: 2-(2-methylphenoxy)-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 457.57
Molecular Formula: C22 H23 N3 O4 S2
Smiles: Cc1ccccc1OCC(Nc1ccc2c(c1)sc(n2)SCC(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 3.7528
logD: 3.7527
logSw: -3.8666
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.813
InChI Key: LCBBYJJPUJUCRF-UHFFFAOYSA-N
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