N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P053-0483
Compound Name: N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 333.36
Molecular Formula: C15 H15 N3 O4 S
Smiles: CCNC(c1nc(cs1)C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 1.7249
logD: 1.7249
logSw: -2.5257
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.083
InChI Key: BGZXMYDJYNKVQK-UHFFFAOYSA-N
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