N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D336-1872
Compound Name: N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
Molecular Weight: 449.55
Molecular Formula: C23 H19 N3 O3 S2
Smiles: C(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1)=O)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.9536
logD: 4.9536
logSw: -4.8712
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.575
InChI Key: IEWGPXYOZPJMGQ-UHFFFAOYSA-N
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