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

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

Compound ID: V001-5893
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-methylpropanamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 365.42
Molecular Formula: C17 H20 F N3 O3 S
Smiles: CC(C)C(NCCNC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 2.1454
logD: 2.1454
logSw: -2.6483
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.106
InChI Key: ZHWOQAIDEHCXOR-UHFFFAOYSA-N
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