N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-1252
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide
Molecular Weight: 390.48
Molecular Formula: C18 H18 N2 O4 S2
Smiles: COc1ccc2c(c1)sc(NC(CCS(Cc1ccccc1)(=O)=O)=O)n2
Stereo: ACHIRAL
logP: 2.6786
logD: 2.6784
logSw: -3.3245
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.722
InChI Key: IGUUTNJXFCEPMZ-UHFFFAOYSA-N
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