N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: D178-0057
Compound Name: N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Molecular Weight: 396.46
Molecular Formula: C21 H20 N2 O4 S
Smiles: CCCOc1ccc(cc1)C(Nc1nc(cs1)C1COc2ccccc2O1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2111
logD: 5.0404
logSw: -5.0957
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.959
InChI Key: UEBAIELJMNRJGH-IBGZPJMESA-N
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