N-{4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-chlorophenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-chlorophenyl}-2-phenoxyacetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8010-4746
Compound Name: N-{4-[(1,3-benzothiazol-2-yl)sulfanyl]-3-chlorophenyl}-2-phenoxyacetamide
Molecular Weight: 426.94
Molecular Formula: C21 H15 Cl N2 O2 S2
Smiles: C(C(Nc1ccc(c(c1)[Cl])Sc1nc2ccccc2s1)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 6.3863
logD: 6.386
logSw: -6.3225
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.425
InChI Key: CJGFLNGHUJEYDO-UHFFFAOYSA-N
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