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3-[(benzenesulfonyl)amino]-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide

Chemical Structure Depiction of
3-[(benzenesulfonyl)amino]-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G841-0082
Compound Name: 3-[(benzenesulfonyl)amino]-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 485.58
Molecular Formula: C26 H19 N3 O3 S2
Smiles: c1ccc(cc1)S(Nc1cccc(c1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.904
logD: 5.757
logSw: -6.1075
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.428
InChI Key: ZVXHXFWDGWNUDM-UHFFFAOYSA-N
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