N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: G856-7242
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Molecular Weight: 442.94
Molecular Formula: C21 H15 Cl N2 O3 S2
Smiles: C(C(Nc1cccc(c1)c1nc2ccccc2s1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.1033
logD: 5.1033
logSw: -5.6044
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.601
InChI Key: PUAQPKJOERTURH-UHFFFAOYSA-N
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