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

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

Compound ID: L653-0597
Compound Name: N~2~-[(4-chlorophenoxy)acetyl]-N-[(1,3-thiazol-4-yl)methyl]methioninamide
Molecular Weight: 413.94
Molecular Formula: C17 H20 Cl N3 O3 S2
Smiles: CSCCC(C(NCc1cscn1)=O)NC(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.5877
logD: 2.5877
logSw: -3.3024
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.376
InChI Key: LGHSWCGOHWTFOW-HNNXBMFYSA-N
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