N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-3-(2-methylpropanamido)benzamide

Chemical Structure Depiction of
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-3-(2-methylpropanamido)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y030-8081
Compound Name: N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-3-(2-methylpropanamido)benzamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: CC(C)C(Nc1cccc(c1)C(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0478
logD: 3.0419
logSw: -3.5683
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.203
InChI Key: GLBOHDMKUVSMLL-UHFFFAOYSA-N
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