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

Chemical Structure Depiction of
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-4-phenylbutanamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 4606-5525
Compound Name: N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-4-phenylbutanamide
Molecular Weight: 374.48
Molecular Formula: C18 H18 N2 O3 S2
Smiles: CS(c1ccc2c(c1)sc(NC(CCCc1ccccc1)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 3.3204
logD: 3.3181
logSw: -3.8442
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.626
InChI Key: WVGWUJQBBUHQIA-UHFFFAOYSA-N
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