2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-N-benzyl-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-N-benzyl-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V025-7929
Compound Name: 2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-N-benzyl-1,3-thiazole-4-carboxamide
Molecular Weight: 368.41
Molecular Formula: C19 H16 N2 O4 S
Smiles: C(c1ccccc1)NC(c1csc(COc2ccc3c(c2)OCO3)n1)=O
Stereo: ACHIRAL
logP: 3.511
logD: 3.511
logSw: -3.7913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.495
InChI Key: JLNOSPSGHCDOBL-UHFFFAOYSA-N
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