N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-propoxybenzamide

Chemical Structure Depiction of
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-propoxybenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9476
Compound Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-propoxybenzamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CCCOc1cccc(c1)C(Nc1nc(C)c(C)s1)=O
Stereo: ACHIRAL
logP: 4.1136
logD: 3.6953
logSw: -4.1545
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.371
InChI Key: GVVLGYUDUTXGCY-UHFFFAOYSA-N
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