2-(4-chlorobenzene-1-sulfonyl)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G856-7258
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 415.31
Molecular Formula: C16 H12 Cl2 N2 O3 S2
Smiles: Cc1ccc(c2c1nc(NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O)s2)[Cl]
Stereo: ACHIRAL
logP: 4.5929
logD: 4.5745
logSw: -4.616
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.684
InChI Key: MIBUPVYNSGJOKP-UHFFFAOYSA-N
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