N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: D178-0047
Compound Name: N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Molecular Weight: 368.41
Molecular Formula: C19 H16 N2 O4 S
Smiles: C1C(c2csc(NC(COc3ccccc3)=O)n2)Oc2ccccc2O1
Stereo: RACEMIC MIXTURE
logP: 4.1578
logD: 4.1433
logSw: -4.3681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.827
InChI Key: GQSBNYLAEGKOIM-KRWDZBQOSA-N
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