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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0584
Compound Name: 2-(4-bromophenoxy)-N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 423.37
Molecular Formula: C19 H23 Br N2 O2 S
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1nc2CCC(Cc2s1)C(C)(C)C
Stereo: RACEMIC MIXTURE
logP: 6.0839
logD: 6.0014
logSw: -5.4205
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.083
InChI Key: DJFFQJROYKVNOH-GFCCVEGCSA-N
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