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

Chemical Structure Depiction of
N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}cyclobutanecarboxamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: F260-0008
Compound Name: N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}cyclobutanecarboxamide
Molecular Weight: 401.5
Molecular Formula: C19 H19 N3 O3 S2
Smiles: Cc1ccc(cc1)S(Nc1nc2ccc(cc2s1)NC(C1CCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5936
logD: 3.1926
logSw: -3.6709
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.264
InChI Key: ZEWLPBGFUKAMHL-UHFFFAOYSA-N
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