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

Chemical Structure Depiction of
N-{2-[(benzenesulfonyl)amino]-4-methoxy-1,3-benzothiazol-6-yl}cyclobutanecarboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F260-1660
Compound Name: N-{2-[(benzenesulfonyl)amino]-4-methoxy-1,3-benzothiazol-6-yl}cyclobutanecarboxamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: COc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.731
logD: 2.5092
logSw: -3.5027
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.665
InChI Key: MYAZRZXEEPRACK-UHFFFAOYSA-N
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