N-{3-[2-(4-chlorophenoxy)acetamido]propyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-{3-[2-(4-chlorophenoxy)acetamido]propyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V018-1935
Compound Name: N-{3-[2-(4-chlorophenoxy)acetamido]propyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 477.94
Molecular Formula: C22 H21 Cl F N3 O4 S
Smiles: C(CNC(COc1ccc(cc1)[Cl])=O)CNC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 3.3519
logD: 3.3519
logSw: -3.8472
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.12
InChI Key: BUKRAGYZPOJIMS-UHFFFAOYSA-N
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