N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M073-0993
Compound Name: N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide
Molecular Weight: 404.51
Molecular Formula: C19 H20 N2 O4 S2
Smiles: CC(C)CS(c1nc2ccc(cc2s1)NC(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2889
logD: 4.2888
logSw: -4.1984
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.147
InChI Key: APUOYJVPNSHKAA-UHFFFAOYSA-N
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