N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Available: 151 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0477
Compound Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Molecular Weight: 302.39
Molecular Formula: C16 H18 N2 O2 S
Smiles: [H]N(C(COc1ccccc1)=O)c1nc2CCC(C)Cc2s1
Stereo: RACEMIC MIXTURE
logP: 4.0982
logD: 4.0157
logSw: -4.1241
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.083
InChI Key: XRVXPJJBUWSZIY-LLVKDONJSA-N
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