N-(4-methoxy-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(4-methoxy-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Available: 414 mg
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mg
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Compound characteristics

Compound ID: F689-0621
Compound Name: N-(4-methoxy-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CC(C)c1ccc(cc1)S(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.1742
logD: 3.3714
logSw: -4.2787
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.312
InChI Key: DPJBQKUPROMBJV-UHFFFAOYSA-N
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