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

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

Compound ID: G786-0313
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-3-(ethanesulfonyl)benzamide
Molecular Weight: 438.52
Molecular Formula: C22 H18 N2 O4 S2
Smiles: CCS(c1cccc(c1)C(Nc1ccc(c(c1)O)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3524
logD: 4.3452
logSw: -4.0558
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.363
InChI Key: KCZZFAGRQUOVIC-UHFFFAOYSA-N
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