N-{6-[(2-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(2-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: F689-0121
Compound Name: N-{6-[(2-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccccc1C)(=O)=O
Stereo: ACHIRAL
logP: 3.3925
logD: 2.809
logSw: -3.786
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.911
InChI Key: XYTYUNMSIDIYQW-UHFFFAOYSA-N
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