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

Chemical Structure Depiction of
N-(4-methoxy-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: F689-0689
Compound Name: N-(4-methoxy-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 481.59
Molecular Formula: C24 H23 N3 O4 S2
Smiles: CC(C)c1ccc(cc1)S(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.5823
logD: 4.7795
logSw: -5.4912
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.141
InChI Key: GXOCWRIYCSXQPT-UHFFFAOYSA-N
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