2-[2-(benzyloxy)phenyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[2-(benzyloxy)phenyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-3321
Compound Name: 2-[2-(benzyloxy)phenyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CC(C)CCNC(c1csc(c2ccccc2OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.5148
logD: 5.5148
logSw: -5.4656
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.813
InChI Key: UZAJSJIIDMIDAU-UHFFFAOYSA-N
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