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

Chemical Structure Depiction of
N-{6-[(ethanesulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0667
Compound Name: N-{6-[(ethanesulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: CCS(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.15
logD: 2.9748
logSw: -3.5595
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.04
InChI Key: OEIRXZGLIGJCJH-UHFFFAOYSA-N
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