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

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

Compound ID: V011-9025
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-(2-hexanamidoethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 393.48
Molecular Formula: C19 H24 F N3 O3 S
Smiles: CCCCCC(NCCNC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 2.8681
logD: 2.8681
logSw: -3.2262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.893
InChI Key: QQDXZMFBBXMIQY-UHFFFAOYSA-N
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