N-(2-benzamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(2-benzamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V019-2590
Compound Name: N-(2-benzamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 399.44
Molecular Formula: C20 H18 F N3 O3 S
Smiles: C(CNC(c1csc(COc2ccccc2F)n1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6445
logD: 2.6445
logSw: -3.1421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.835
InChI Key: SBDUNTJIWHMOML-UHFFFAOYSA-N
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