N-{5-methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}-4-propoxybenzamide

Chemical Structure Depiction of
N-{5-methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}-4-propoxybenzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y202-7626
Compound Name: N-{5-methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}-4-propoxybenzamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: CCCOc1ccc(cc1)C(Nc1nc(c2ccc(cc2)C(C)C)c(C)s1)=O
Stereo: ACHIRAL
logP: 6.8298
logD: 6.8261
logSw: -5.6676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.293
InChI Key: JLUXIHWAUDOIJS-UHFFFAOYSA-N
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