N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0598
Compound Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1nc2CCC(Cc2s1)C(C)(C)C
Stereo: RACEMIC MIXTURE
logP: 5.2324
logD: 5.1499
logSw: -5.032
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.627
InChI Key: FUWUTVNIIZXBAS-CYBMUJFWSA-N
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