N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1596
Compound Name: N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(COc1ccccc1)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 5.0844
logD: 5.084
logSw: -5.0861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.66
InChI Key: ZIZWAWUXFRVDGY-UHFFFAOYSA-N
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