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

Chemical Structure Depiction of
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F689-0245
Compound Name: N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 451.52
Molecular Formula: C22 H17 N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)C(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1797
logD: 3.986
logSw: -4.299
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.567
InChI Key: QUDFUDCLZDSOLL-UHFFFAOYSA-N
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