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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(ethanesulfonyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G786-0312
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(ethanesulfonyl)benzamide
Molecular Weight: 422.52
Molecular Formula: C22 H18 N2 O3 S2
Smiles: CCS(c1ccccc1C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.43
logD: 4.4298
logSw: -4.3139
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.815
InChI Key: XYBXBICLAGUPIO-UHFFFAOYSA-N
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