N-{5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}-4-(pentyloxy)benzamide

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

Compound ID: Y202-9910
Compound Name: N-{5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}-4-(pentyloxy)benzamide
Molecular Weight: 436.62
Molecular Formula: C26 H32 N2 O2 S
Smiles: CCCCCOc1ccc(cc1)C(Nc1nc(c2ccc(CC(C)C)cc2)c(C)s1)=O
Stereo: ACHIRAL
logP: 8.1951
logD: 8.1915
logSw: -5.6109
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.293
InChI Key: NHKMCEOGFFWWGB-UHFFFAOYSA-N
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