2-[(4-methylphenoxy)methyl]-N-(2-pentanamidoethyl)-1,3-thiazole-4-carboxamide

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

Compound ID: V015-9213
Compound Name: 2-[(4-methylphenoxy)methyl]-N-(2-pentanamidoethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 375.49
Molecular Formula: C19 H25 N3 O3 S
Smiles: CCCCC(NCCNC(c1csc(COc2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 2.6588
logD: 2.6588
logSw: -3.0706
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.806
InChI Key: IHSZHYOLTNBZIF-UHFFFAOYSA-N
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