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

Chemical Structure Depiction of
N-benzyl-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V020-2321
Compound Name: N-benzyl-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 342.39
Molecular Formula: C18 H15 F N2 O2 S
Smiles: C(c1ccccc1)NC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 3.8534
logD: 3.8534
logSw: -4.1621
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.467
InChI Key: XXLZFHDUTCFVHT-UHFFFAOYSA-N
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