N~2~-[(4-methoxyphenoxy)acetyl]-N-[(1,3-thiazol-4-yl)methyl]glycinamide

Chemical Structure Depiction of
N~2~-[(4-methoxyphenoxy)acetyl]-N-[(1,3-thiazol-4-yl)methyl]glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L653-0156
Compound Name: N~2~-[(4-methoxyphenoxy)acetyl]-N-[(1,3-thiazol-4-yl)methyl]glycinamide
Molecular Weight: 335.38
Molecular Formula: C15 H17 N3 O4 S
Smiles: COc1ccc(cc1)OCC(NCC(NCc1cscn1)=O)=O
Stereo: ACHIRAL
logP: 1.5531
logD: 1.5531
logSw: -2.2825
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.076
InChI Key: FUMTYAHFXGNOSO-UHFFFAOYSA-N
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