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

Chemical Structure Depiction of
N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0234
Compound Name: N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 453.54
Molecular Formula: C22 H19 N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)OCC)(=O)=O
Stereo: ACHIRAL
logP: 5.0065
logD: 4.9831
logSw: -4.5788
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.864
InChI Key: ZXGHTJDEWWLJAZ-UHFFFAOYSA-N
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