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

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

Compound ID: V019-2602
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenoxyacetamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 429.47
Molecular Formula: C21 H20 F N3 O4 S
Smiles: C(CNC(c1csc(COc2ccccc2F)n1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.454
logD: 2.454
logSw: -2.7891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.12
InChI Key: NERDXGHNSCDNTD-UHFFFAOYSA-N
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