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

Chemical Structure Depiction of
N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F260-0283
Compound Name: N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
Molecular Weight: 377.44
Molecular Formula: C16 H15 N3 O4 S2
Smiles: CS(Nc1nc2ccc(cc2s1)NC(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9045
logD: 2.7728
logSw: -3.4877
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.244
InChI Key: MCFOZHKZFLVYRX-UHFFFAOYSA-N
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