N-(4-chlorobenzene-1-sulfonyl)-N-(2-oxo-2H-1,3-benzoxathiol-5-yl)-2-phenylacetamide

Chemical Structure Depiction of
N-(4-chlorobenzene-1-sulfonyl)-N-(2-oxo-2H-1,3-benzoxathiol-5-yl)-2-phenylacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 6807-1426
Compound Name: N-(4-chlorobenzene-1-sulfonyl)-N-(2-oxo-2H-1,3-benzoxathiol-5-yl)-2-phenylacetamide
Molecular Weight: 459.93
Molecular Formula: C21 H14 Cl N O5 S2
Smiles: C(C(N(c1ccc2c(c1)SC(=O)O2)S(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5674
logD: 4.5674
logSw: -4.9703
Hydrogen bond acceptors count: 10
Polar surface area: 67.091
InChI Key: CXKIKNGQLCMVPU-UHFFFAOYSA-N
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