3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2630
Compound Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 346.42
Molecular Formula: C16 H14 N2 O3 S2
Smiles: C(CS(c1ccccc1)(=O)=O)C(Nc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 2.8449
logD: 2.8444
logSw: -3.4684
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.914
InChI Key: GUKDGMDAWBEGCL-UHFFFAOYSA-N
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