N-{6-[3-(4-ethylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{6-[3-(4-ethylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F222-0892
Compound Name: N-{6-[3-(4-ethylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: CCc1ccc(cc1)NC(CCc1ccc2c(c1)sc(NC(C(C)C)=O)n2)=O
Stereo: ACHIRAL
logP: 5.394
logD: 5.394
logSw: -5.307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: ZVWSKVVYQZTLRY-UHFFFAOYSA-N
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