N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-(4-chlorophenoxy)acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: F260-1169
Compound Name: N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-(4-chlorophenoxy)acetamide
Molecular Weight: 473.96
Molecular Formula: C21 H16 Cl N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9811
logD: 4.5801
logSw: -5.1687
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.026
InChI Key: FIWLMRJYTDMYMR-UHFFFAOYSA-N
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