N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: G556-0243
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 4.185
logD: 4.1849
logSw: -4.1871
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.377
InChI Key: WURMMBDBVFQPPP-UHFFFAOYSA-N
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