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

Chemical Structure Depiction of
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Available: 343 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0185
Compound Name: N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 466.54
Molecular Formula: C22 H18 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8388
logD: 3.807
logSw: -4.0507
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.003
InChI Key: WEBBVYKBBUXMBW-UHFFFAOYSA-N
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