4-(4-ethylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-ethylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: 5977-0062
Compound Name: 4-(4-ethylphenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]butanamide
Molecular Weight: 418.53
Molecular Formula: C20 H22 N2 O4 S2
Smiles: CCc1ccc(cc1)OCCCC(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6779
logD: 3.6776
logSw: -3.8332
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.044
InChI Key: BRDHNLRDZLOZJN-UHFFFAOYSA-N
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