N-benzyl-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-benzyl-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: D376-0704
Compound Name: N-benzyl-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CCc1ccc(cc1)OCc1nc(C)c(C(NCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.8688
logD: 4.8687
logSw: -4.5675
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.957
InChI Key: MUVLVIDSBAZTLH-UHFFFAOYSA-N
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