N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylcyclopropanecarboxamide

Chemical Structure Depiction of
N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylcyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8831
Compound Name: N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylcyclopropanecarboxamide
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: CCCN(Cc1csc(COc2ccccc2)n1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.9069
logD: 3.9069
logSw: -3.8083
Hydrogen bond acceptors count: 4
Polar surface area: 35.175
InChI Key: JZYLRHJUCQFYFT-UHFFFAOYSA-N
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