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

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

Compound ID: F260-1245
Compound Name: N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
Molecular Weight: 439.51
Molecular Formula: C21 H17 N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3579
logD: 3.9569
logSw: -4.3684
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.026
InChI Key: SQEWQGPOSNDYJE-UHFFFAOYSA-N
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