2-(4-tert-butylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]propanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0318
Compound Name: 2-(4-tert-butylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 432.56
Molecular Formula: C21 H24 N2 O4 S2
Smiles: CC(C(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O)Oc1ccc(cc1)C(C)(C)C
Stereo: RACEMIC MIXTURE
logP: 4.6677
logD: 4.6674
logSw: -4.4753
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.629
InChI Key: DTRJUKVRKGCKOT-ZDUSSCGKSA-N
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