N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0617
Compound Name: N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCCOc1ccc(cc1)C(Nc1ccc2c(c1)SC(N2CC)=O)=O
Stereo: ACHIRAL
logP: 4.6399
logD: 4.6397
logSw: -4.2916
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.317
InChI Key: BMCXWWNTBBMGMK-UHFFFAOYSA-N
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